REMARK ID 699254 MODEL 1 E3.Pseudomonas_fluorescens_BRZ63 murC
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 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       4.807   1.772  -0.578  1.00  9.70           N  
ATOM      2  CA  MET A   1       4.456   0.360  -0.689  1.00  9.70           C  
ATOM      3  C   MET A   1       3.309   0.060  -1.647  1.00  9.70           C  
ATOM      4  O   MET A   1       3.538  -0.458  -2.739  1.00  9.70           O  
ATOM      5  CB  MET A   1       4.128  -0.240   0.676  1.00  9.70           C  
ATOM      6  CG  MET A   1       5.294  -0.420   1.616  1.00  9.70           C  
ATOM      7  SD  MET A   1       4.757  -1.017   3.227  1.00  9.70           S  
ATOM      8  CE  MET A   1       4.063  -2.592   2.740  1.00  9.70           C  
ATOM      9 1H   MET A   1       5.792   1.853  -0.368  1.00  9.70           H  
ATOM     10 2H   MET A   1       4.613   2.236  -1.454  1.00  9.70           H  
ATOM     11 3H   MET A   1       4.272   2.202   0.161  1.00  9.70           H  
ATOM     12  HA  MET A   1       5.330  -0.164  -1.075  1.00  9.70           H  
ATOM     13 1HB  MET A   1       3.390   0.377   1.183  1.00  9.70           H  
ATOM     14 2HB  MET A   1       3.690  -1.222   0.534  1.00  9.70           H  
ATOM     15 1HG  MET A   1       5.999  -1.140   1.198  1.00  9.70           H  
ATOM     16 2HG  MET A   1       5.811   0.529   1.752  1.00  9.70           H  
ATOM     17 1HE  MET A   1       3.704  -3.121   3.623  1.00  9.70           H  
ATOM     18 2HE  MET A   1       3.232  -2.425   2.053  1.00  9.70           H  
ATOM     19 3HE  MET A   1       4.810  -3.185   2.244  1.00  9.70           H  
ATOM     20  N   VAL A   2       2.072   0.352  -1.233  1.00  9.24           N  
ATOM     21  CA  VAL A   2       0.910  -0.059  -2.029  1.00  9.24           C  
ATOM     22  C   VAL A   2       0.098   1.052  -2.714  1.00  9.24           C  
ATOM     23  O   VAL A   2      -0.790   0.751  -3.509  1.00  9.24           O  
ATOM     24  CB  VAL A   2      -0.037  -0.865  -1.122  1.00  9.24           C  
ATOM     25  CG1 VAL A   2       0.660  -2.126  -0.600  1.00  9.24           C  
ATOM     26  CG2 VAL A   2      -0.457   0.003   0.043  1.00  9.24           C  
ATOM     27  H   VAL A   2       1.914   0.799  -0.343  1.00  9.24           H  
ATOM     28  HA  VAL A   2       1.269  -0.729  -2.812  1.00  9.24           H  
ATOM     29  HB  VAL A   2      -0.914  -1.170  -1.696  1.00  9.24           H  
ATOM     30 1HG1 VAL A   2      -0.030  -2.684   0.035  1.00  9.24           H  
ATOM     31 2HG1 VAL A   2       0.962  -2.748  -1.444  1.00  9.24           H  
ATOM     32 3HG1 VAL A   2       1.530  -1.853  -0.023  1.00  9.24           H  
ATOM     33 1HG2 VAL A   2      -1.137  -0.559   0.683  1.00  9.24           H  
ATOM     34 2HG2 VAL A   2       0.420   0.300   0.614  1.00  9.24           H  
ATOM     35 3HG2 VAL A   2      -0.961   0.885  -0.333  1.00  9.24           H  
ATOM     36  N   GLU A   3       0.382   2.319  -2.405  1.00  8.58           N  
ATOM     37  CA  GLU A   3      -0.347   3.441  -3.013  1.00  8.58           C  
ATOM     38  C   GLU A   3      -1.867   3.278  -2.935  1.00  8.58           C  
ATOM     39  O   GLU A   3      -2.560   3.342  -3.957  1.00  8.58           O  
ATOM     40  CB  GLU A   3       0.072   3.650  -4.477  1.00  8.58           C  
ATOM     41  CG  GLU A   3       1.553   3.992  -4.671  1.00  8.58           C  
ATOM     42  CD  GLU A   3       1.914   4.346  -6.108  1.00  8.58           C  
ATOM     43  OE1 GLU A   3       1.068   4.238  -6.965  1.00  8.58           O  
ATOM     44  OE2 GLU A   3       3.039   4.726  -6.337  1.00  8.58           O  
ATOM     45  H   GLU A   3       1.120   2.507  -1.751  1.00  8.58           H  
ATOM     46  HA  GLU A   3      -0.088   4.345  -2.463  1.00  8.58           H  
ATOM     47 1HB  GLU A   3      -0.145   2.754  -5.057  1.00  8.58           H  
ATOM     48 2HB  GLU A   3      -0.515   4.462  -4.905  1.00  8.58           H  
ATOM     49 1HG  GLU A   3       1.803   4.837  -4.030  1.00  8.58           H  
ATOM     50 2HG  GLU A   3       2.153   3.141  -4.352  1.00  8.58           H  
ATOM     51  N   ASN A   4      -2.390   3.056  -1.729  1.00  7.71           N  
ATOM     52  CA  ASN A   4      -3.826   2.859  -1.586  1.00  7.71           C  
ATOM     53  C   ASN A   4      -4.625   4.029  -2.125  1.00  7.71           C  
ATOM     54  O   ASN A   4      -4.281   5.197  -1.934  1.00  7.71           O  
ATOM     55  CB  ASN A   4      -4.221   2.577  -0.151  1.00  7.71           C  
ATOM     56  CG  ASN A   4      -3.830   1.205   0.290  1.00  7.71           C  
ATOM     57  OD1 ASN A   4      -3.759   0.272  -0.518  1.00  7.71           O  
ATOM     58  ND2 ASN A   4      -3.561   1.060   1.558  1.00  7.71           N  
ATOM     59  H   ASN A   4      -1.787   3.014  -0.923  1.00  7.71           H  
ATOM     60  HA  ASN A   4      -4.104   1.989  -2.183  1.00  7.71           H  
ATOM     61 1HB  ASN A   4      -3.752   3.308   0.506  1.00  7.71           H  
ATOM     62 2HB  ASN A   4      -5.305   2.689  -0.049  1.00  7.71           H  
ATOM     63 1HD2 ASN A   4      -3.282   0.165   1.908  1.00  7.71           H  
ATOM     64 2HD2 ASN A   4      -3.626   1.841   2.178  1.00  7.71           H  
ATOM     65  N   GLN A   5      -5.696   3.668  -2.802  1.00  6.69           N  
ATOM     66  CA  GLN A   5      -6.661   4.551  -3.427  1.00  6.69           C  
ATOM     67  C   GLN A   5      -7.830   4.696  -2.477  1.00  6.69           C  
ATOM     68  O   GLN A   5      -7.782   4.137  -1.380  1.00  6.69           O  
ATOM     69  CB  GLN A   5      -7.102   3.968  -4.769  1.00  6.69           C  
ATOM     70  CG  GLN A   5      -5.939   3.738  -5.739  1.00  6.69           C  
ATOM     71  CD  GLN A   5      -5.253   5.034  -6.170  1.00  6.69           C  
ATOM     72  OE1 GLN A   5      -5.891   5.914  -6.766  1.00  6.69           O  
ATOM     73  NE2 GLN A   5      -3.959   5.163  -5.872  1.00  6.69           N  
ATOM     74  H   GLN A   5      -5.855   2.677  -2.899  1.00  6.69           H  
ATOM     75  HA  GLN A   5      -6.210   5.530  -3.583  1.00  6.69           H  
ATOM     76 1HB  GLN A   5      -7.606   3.014  -4.601  1.00  6.69           H  
ATOM     77 2HB  GLN A   5      -7.816   4.635  -5.245  1.00  6.69           H  
ATOM     78 1HG  GLN A   5      -5.189   3.112  -5.247  1.00  6.69           H  
ATOM     79 2HG  GLN A   5      -6.315   3.238  -6.631  1.00  6.69           H  
ATOM     80 1HE2 GLN A   5      -3.465   5.991  -6.130  1.00  6.69           H  
ATOM     81 2HE2 GLN A   5      -3.453   4.421  -5.364  1.00  6.69           H  
ATOM     82  N   LYS A   6      -8.829   5.508  -2.840  1.00  5.63           N  
ATOM     83  CA  LYS A   6      -9.995   5.654  -1.973  1.00  5.63           C  
ATOM     84  C   LYS A   6     -10.394   4.262  -1.532  1.00  5.63           C  
ATOM     85  O   LYS A   6     -10.501   3.358  -2.362  1.00  5.63           O  
ATOM     86  CB  LYS A   6     -11.156   6.328  -2.704  1.00  5.63           C  
ATOM     87  CG  LYS A   6     -12.395   6.553  -1.834  1.00  5.63           C  
ATOM     88  CD  LYS A   6     -13.502   7.279  -2.603  1.00  5.63           C  
ATOM     89  CE  LYS A   6     -14.730   7.505  -1.725  1.00  5.63           C  
ATOM     90  NZ  LYS A   6     -15.825   8.192  -2.464  1.00  5.63           N  
ATOM     91  H   LYS A   6      -8.798   5.985  -3.728  1.00  5.63           H  
ATOM     92  HA  LYS A   6      -9.726   6.234  -1.092  1.00  5.63           H  
ATOM     93 1HB  LYS A   6     -10.836   7.294  -3.091  1.00  5.63           H  
ATOM     94 2HB  LYS A   6     -11.454   5.714  -3.552  1.00  5.63           H  
ATOM     95 1HG  LYS A   6     -12.778   5.589  -1.493  1.00  5.63           H  
ATOM     96 2HG  LYS A   6     -12.124   7.143  -0.961  1.00  5.63           H  
ATOM     97 1HD  LYS A   6     -13.132   8.245  -2.951  1.00  5.63           H  
ATOM     98 2HD  LYS A   6     -13.792   6.687  -3.471  1.00  5.63           H  
ATOM     99 1HE  LYS A   6     -15.093   6.541  -1.369  1.00  5.63           H  
ATOM    100 2HE  LYS A   6     -14.447   8.115  -0.867  1.00  5.63           H  
ATOM    101 1HZ  LYS A   6     -16.617   8.322  -1.850  1.00  5.63           H  
ATOM    102 2HZ  LYS A   6     -15.501   9.093  -2.789  1.00  5.63           H  
ATOM    103 3HZ  LYS A   6     -16.103   7.629  -3.256  1.00  5.63           H  
ATOM    104  N   ALA A   7     -10.606   4.086  -0.231  1.00  4.65           N  
ATOM    105  CA  ALA A   7     -10.856   2.754   0.288  1.00  4.65           C  
ATOM    106  C   ALA A   7     -12.010   2.643   1.240  1.00  4.65           C  
ATOM    107  O   ALA A   7     -12.460   3.620   1.844  1.00  4.65           O  
ATOM    108  CB  ALA A   7      -9.614   2.269   1.016  1.00  4.65           C  
ATOM    109  H   ALA A   7     -10.534   4.869   0.401  1.00  4.65           H  
ATOM    110  HA  ALA A   7     -11.077   2.107  -0.555  1.00  4.65           H  
ATOM    111 1HB  ALA A   7      -9.778   1.252   1.372  1.00  4.65           H  
ATOM    112 2HB  ALA A   7      -8.769   2.292   0.339  1.00  4.65           H  
ATOM    113 3HB  ALA A   7      -9.415   2.920   1.863  1.00  4.65           H  
ATOM    114  N   MET A   8     -12.472   1.410   1.364  1.00  3.80           N  
ATOM    115  CA  MET A   8     -13.516   1.037   2.286  1.00  3.80           C  
ATOM    116  C   MET A   8     -12.921   0.995   3.690  1.00  3.80           C  
ATOM    117  O   MET A   8     -11.731   0.686   3.832  1.00  3.80           O  
ATOM    118  CB  MET A   8     -14.076  -0.317   1.893  1.00  3.80           C  
ATOM    119  CG  MET A   8     -14.748  -0.337   0.548  1.00  3.80           C  
ATOM    120  SD  MET A   8     -16.185   0.728   0.513  1.00  3.80           S  
ATOM    121  CE  MET A   8     -17.287  -0.206   1.580  1.00  3.80           C  
ATOM    122  H   MET A   8     -12.047   0.666   0.804  1.00  3.80           H  
ATOM    123  HA  MET A   8     -14.296   1.780   2.204  1.00  3.80           H  
ATOM    124 1HB  MET A   8     -13.280  -1.066   1.895  1.00  3.80           H  
ATOM    125 2HB  MET A   8     -14.802  -0.614   2.613  1.00  3.80           H  
ATOM    126 1HG  MET A   8     -14.040   0.006  -0.209  1.00  3.80           H  
ATOM    127 2HG  MET A   8     -15.054  -1.349   0.292  1.00  3.80           H  
ATOM    128 1HE  MET A   8     -18.238   0.321   1.672  1.00  3.80           H  
ATOM    129 2HE  MET A   8     -17.460  -1.193   1.147  1.00  3.80           H  
ATOM    130 3HE  MET A   8     -16.839  -0.318   2.561  1.00  3.80           H  
ATOM    131  N   PRO A   9     -13.708   1.273   4.746  1.00  3.10           N  
ATOM    132  CA  PRO A   9     -13.302   1.221   6.137  1.00  3.10           C  
ATOM    133  C   PRO A   9     -12.678  -0.101   6.513  1.00  3.10           C  
ATOM    134  O   PRO A   9     -13.124  -1.161   6.066  1.00  3.10           O  
ATOM    135  CB  PRO A   9     -14.621   1.428   6.879  1.00  3.10           C  
ATOM    136  CG  PRO A   9     -15.466   2.236   5.933  1.00  3.10           C  
ATOM    137  CD  PRO A   9     -15.116   1.722   4.559  1.00  3.10           C  
ATOM    138  HA  PRO A   9     -12.599   2.050   6.335  1.00  3.10           H  
ATOM    139 1HB  PRO A   9     -15.065   0.451   7.124  1.00  3.10           H  
ATOM    140 2HB  PRO A   9     -14.440   1.942   7.835  1.00  3.10           H  
ATOM    141 1HG  PRO A   9     -16.532   2.113   6.176  1.00  3.10           H  
ATOM    142 2HG  PRO A   9     -15.238   3.309   6.049  1.00  3.10           H  
ATOM    143 1HD  PRO A   9     -15.767   0.894   4.272  1.00  3.10           H  
ATOM    144 2HD  PRO A   9     -15.193   2.584   3.888  1.00  3.10           H  
ATOM    145  N   GLN A  10     -11.644  -0.016   7.337  1.00  2.56           N  
ATOM    146  CA  GLN A  10     -10.881  -1.157   7.818  1.00  2.56           C  
ATOM    147  C   GLN A  10     -10.811  -1.109   9.346  1.00  2.56           C  
ATOM    148  O   GLN A  10      -9.869  -0.522   9.873  1.00  2.56           O  
ATOM    149  CB  GLN A  10      -9.464  -1.112   7.252  1.00  2.56           C  
ATOM    150  CG  GLN A  10      -9.381  -1.105   5.726  1.00  2.56           C  
ATOM    151  CD  GLN A  10      -9.838  -2.383   5.033  1.00  2.56           C  
ATOM    152  OE1 GLN A  10      -9.575  -3.514   5.502  1.00  2.56           O  
ATOM    153  NE2 GLN A  10     -10.537  -2.179   3.908  1.00  2.56           N  
ATOM    154  H   GLN A  10     -11.356   0.904   7.644  1.00  2.56           H  
ATOM    155  HA  GLN A  10     -11.360  -2.078   7.494  1.00  2.56           H  
ATOM    156 1HB  GLN A  10      -8.965  -0.213   7.609  1.00  2.56           H  
ATOM    157 2HB  GLN A  10      -8.906  -1.951   7.616  1.00  2.56           H  
ATOM    158 1HG  GLN A  10      -9.990  -0.289   5.351  1.00  2.56           H  
ATOM    159 2HG  GLN A  10      -8.342  -0.936   5.445  1.00  2.56           H  
ATOM    160 1HE2 GLN A  10     -10.883  -2.951   3.330  1.00  2.56           H  
ATOM    161 2HE2 GLN A  10     -10.750  -1.213   3.633  1.00  2.56           H  
ATOM    162  N   PRO A  11     -11.806  -1.634  10.080  1.00  2.13           N  
ATOM    163  CA  PRO A  11     -11.922  -1.535  11.524  1.00  2.13           C  
ATOM    164  C   PRO A  11     -10.658  -1.994  12.224  1.00  2.13           C  
ATOM    165  O   PRO A  11     -10.052  -3.000  11.835  1.00  2.13           O  
ATOM    166  CB  PRO A  11     -13.098  -2.459  11.826  1.00  2.13           C  
ATOM    167  CG  PRO A  11     -13.926  -2.428  10.568  1.00  2.13           C  
ATOM    168  CD  PRO A  11     -12.915  -2.378   9.444  1.00  2.13           C  
ATOM    169  HA  PRO A  11     -12.155  -0.489  11.795  1.00  2.13           H  
ATOM    170 1HB  PRO A  11     -12.721  -3.465  12.065  1.00  2.13           H  
ATOM    171 2HB  PRO A  11     -13.643  -2.107  12.711  1.00  2.13           H  
ATOM    172 1HG  PRO A  11     -14.569  -3.299  10.517  1.00  2.13           H  
ATOM    173 2HG  PRO A  11     -14.589  -1.549  10.574  1.00  2.13           H  
ATOM    174 1HD  PRO A  11     -12.597  -3.397   9.158  1.00  2.13           H  
ATOM    175 2HD  PRO A  11     -13.356  -1.831   8.611  1.00  2.13           H  
ATOM    176  N   GLU A  12     -10.285  -1.255  13.261  1.00  1.79           N  
ATOM    177  CA  GLU A  12      -9.081  -1.515  14.036  1.00  1.79           C  
ATOM    178  C   GLU A  12      -9.358  -2.225  15.354  1.00  1.79           C  
ATOM    179  O   GLU A  12     -10.368  -1.977  16.023  1.00  1.79           O  
ATOM    180  CB  GLU A  12      -8.376  -0.189  14.352  1.00  1.79           C  
ATOM    181  CG  GLU A  12      -7.867   0.592  13.134  1.00  1.79           C  
ATOM    182  CD  GLU A  12      -7.218   1.936  13.504  1.00  1.79           C  
ATOM    183  OE1 GLU A  12      -7.210   2.281  14.669  1.00  1.79           O  
ATOM    184  OE2 GLU A  12      -6.738   2.609  12.627  1.00  1.79           O  
ATOM    185  H   GLU A  12     -10.851  -0.458  13.511  1.00  1.79           H  
ATOM    186  HA  GLU A  12      -8.416  -2.144  13.441  1.00  1.79           H  
ATOM    187 1HB  GLU A  12      -9.055   0.458  14.905  1.00  1.79           H  
ATOM    188 2HB  GLU A  12      -7.518  -0.387  15.000  1.00  1.79           H  
ATOM    189 1HG  GLU A  12      -7.134  -0.020  12.605  1.00  1.79           H  
ATOM    190 2HG  GLU A  12      -8.703   0.770  12.455  1.00  1.79           H  
ATOM    191  N   MET A  13      -8.406  -3.036  15.791  1.00  1.50           N  
ATOM    192  CA  MET A  13      -8.497  -3.680  17.091  1.00  1.50           C  
ATOM    193  C   MET A  13      -8.093  -2.644  18.119  1.00  1.50           C  
ATOM    194  O   MET A  13      -6.976  -2.682  18.613  1.00  1.50           O  
ATOM    195  CB  MET A  13      -7.543  -4.873  17.209  1.00  1.50           C  
ATOM    196  CG  MET A  13      -7.766  -6.050  16.272  1.00  1.50           C  
ATOM    197  SD  MET A  13      -6.561  -7.394  16.585  1.00  1.50           S  
ATOM    198  CE  MET A  13      -5.015  -6.754  16.000  1.00  1.50           C  
ATOM    199  H   MET A  13      -7.605  -3.207  15.205  1.00  1.50           H  
ATOM    200  HA  MET A  13      -9.526  -3.990  17.282  1.00  1.50           H  
ATOM    201 1HB  MET A  13      -6.526  -4.531  17.070  1.00  1.50           H  
ATOM    202 2HB  MET A  13      -7.602  -5.265  18.225  1.00  1.50           H  
ATOM    203 1HG  MET A  13      -8.774  -6.453  16.423  1.00  1.50           H  
ATOM    204 2HG  MET A  13      -7.682  -5.743  15.232  1.00  1.50           H  
ATOM    205 1HE  MET A  13      -4.240  -7.506  16.151  1.00  1.50           H  
ATOM    206 2HE  MET A  13      -5.087  -6.519  14.938  1.00  1.50           H  
ATOM    207 3HE  MET A  13      -4.764  -5.861  16.561  1.00  1.50           H  
ATOM    208  N   ARG A  14      -9.005  -1.737  18.437  1.00  1.24           N  
ATOM    209  CA  ARG A  14      -8.755  -0.538  19.253  1.00  1.24           C  
ATOM    210  C   ARG A  14      -7.837  -0.700  20.474  1.00  1.24           C  
ATOM    211  O   ARG A  14      -7.109   0.230  20.823  1.00  1.24           O  
ATOM    212  CB  ARG A  14     -10.080   0.032  19.735  1.00  1.24           C  
ATOM    213  CG  ARG A  14      -9.973   1.324  20.543  1.00  1.24           C  
ATOM    214  CD  ARG A  14     -11.318   1.873  20.899  1.00  1.24           C  
ATOM    215  NE  ARG A  14     -11.217   3.085  21.708  1.00  1.24           N  
ATOM    216  CZ  ARG A  14     -12.267   3.804  22.156  1.00  1.24           C  
ATOM    217  NH1 ARG A  14     -13.495   3.430  21.870  1.00  1.24           N  
ATOM    218  NH2 ARG A  14     -12.061   4.888  22.884  1.00  1.24           N  
ATOM    219  H   ARG A  14      -9.905  -1.835  17.964  1.00  1.24           H  
ATOM    220  HA  ARG A  14      -8.296   0.201  18.595  1.00  1.24           H  
ATOM    221 1HB  ARG A  14     -10.726   0.220  18.879  1.00  1.24           H  
ATOM    222 2HB  ARG A  14     -10.578  -0.704  20.366  1.00  1.24           H  
ATOM    223 1HG  ARG A  14      -9.426   1.127  21.466  1.00  1.24           H  
ATOM    224 2HG  ARG A  14      -9.439   2.074  19.959  1.00  1.24           H  
ATOM    225 1HD  ARG A  14     -11.863   2.117  19.987  1.00  1.24           H  
ATOM    226 2HD  ARG A  14     -11.875   1.130  21.467  1.00  1.24           H  
ATOM    227  HE  ARG A  14     -10.291   3.408  21.952  1.00  1.24           H  
ATOM    228 1HH1 ARG A  14     -13.655   2.603  21.313  1.00  1.24           H  
ATOM    229 2HH1 ARG A  14     -14.279   3.971  22.206  1.00  1.24           H  
ATOM    230 1HH2 ARG A  14     -11.117   5.177  23.104  1.00  1.24           H  
ATOM    231 2HH2 ARG A  14     -12.844   5.428  23.220  1.00  1.24           H  
ATOM    232  N   ARG A  15      -7.903  -1.838  21.158  1.00  1.03           N  
ATOM    233  CA  ARG A  15      -7.120  -2.042  22.379  1.00  1.03           C  
ATOM    234  C   ARG A  15      -5.695  -2.576  22.141  1.00  1.03           C  
ATOM    235  O   ARG A  15      -4.948  -2.787  23.097  1.00  1.03           O  
ATOM    236  CB  ARG A  15      -7.853  -2.995  23.307  1.00  1.03           C  
ATOM    237  CG  ARG A  15      -9.170  -2.457  23.858  1.00  1.03           C  
ATOM    238  CD  ARG A  15      -9.844  -3.439  24.757  1.00  1.03           C  
ATOM    239  NE  ARG A  15     -11.103  -2.923  25.282  1.00  1.03           N  
ATOM    240  CZ  ARG A  15     -11.917  -3.593  26.124  1.00  1.03           C  
ATOM    241  NH1 ARG A  15     -11.596  -4.802  26.531  1.00  1.03           N  
ATOM    242  NH2 ARG A  15     -13.040  -3.033  26.541  1.00  1.03           N  
ATOM    243  H   ARG A  15      -8.498  -2.576  20.815  1.00  1.03           H  
ATOM    244  HA  ARG A  15      -7.039  -1.080  22.885  1.00  1.03           H  
ATOM    245 1HB  ARG A  15      -8.065  -3.922  22.775  1.00  1.03           H  
ATOM    246 2HB  ARG A  15      -7.213  -3.242  24.153  1.00  1.03           H  
ATOM    247 1HG  ARG A  15      -8.976  -1.548  24.429  1.00  1.03           H  
ATOM    248 2HG  ARG A  15      -9.843  -2.227  23.030  1.00  1.03           H  
ATOM    249 1HD  ARG A  15     -10.055  -4.353  24.204  1.00  1.03           H  
ATOM    250 2HD  ARG A  15      -9.192  -3.667  25.599  1.00  1.03           H  
ATOM    251  HE  ARG A  15     -11.388  -1.996  24.995  1.00  1.03           H  
ATOM    252 1HH1 ARG A  15     -10.738  -5.230  26.214  1.00  1.03           H  
ATOM    253 2HH1 ARG A  15     -12.206  -5.301  27.162  1.00  1.03           H  
ATOM    254 1HH2 ARG A  15     -13.289  -2.105  26.229  1.00  1.03           H  
ATOM    255 2HH2 ARG A  15     -13.650  -3.534  27.171  1.00  1.03           H  
ATOM    256  N   ILE A  16      -5.339  -2.820  20.879  1.00  0.86           N  
ATOM    257  CA  ILE A  16      -4.027  -3.345  20.482  1.00  0.86           C  
ATOM    258  C   ILE A  16      -3.294  -2.450  19.486  1.00  0.86           C  
ATOM    259  O   ILE A  16      -3.835  -2.119  18.431  1.00  0.86           O  
ATOM    260  CB  ILE A  16      -4.183  -4.734  19.834  1.00  0.86           C  
ATOM    261  CG1 ILE A  16      -4.768  -5.734  20.837  1.00  0.86           C  
ATOM    262  CG2 ILE A  16      -2.865  -5.226  19.267  1.00  0.86           C  
ATOM    263  CD1 ILE A  16      -5.144  -7.050  20.216  1.00  0.86           C  
ATOM    264  H   ILE A  16      -6.008  -2.623  20.142  1.00  0.86           H  
ATOM    265  HA  ILE A  16      -3.407  -3.434  21.373  1.00  0.86           H  
ATOM    266  HB  ILE A  16      -4.900  -4.652  19.016  1.00  0.86           H  
ATOM    267 1HG1 ILE A  16      -4.031  -5.916  21.621  1.00  0.86           H  
ATOM    268 2HG1 ILE A  16      -5.659  -5.311  21.290  1.00  0.86           H  
ATOM    269 1HG2 ILE A  16      -3.031  -6.185  18.795  1.00  0.86           H  
ATOM    270 2HG2 ILE A  16      -2.498  -4.518  18.525  1.00  0.86           H  
ATOM    271 3HG2 ILE A  16      -2.136  -5.329  20.059  1.00  0.86           H  
ATOM    272 1HD1 ILE A  16      -5.547  -7.711  20.982  1.00  0.86           H  
ATOM    273 2HD1 ILE A  16      -5.894  -6.883  19.452  1.00  0.86           H  
ATOM    274 3HD1 ILE A  16      -4.273  -7.507  19.770  1.00  0.86           H  
ATOM    275  N   ARG A  17      -2.048  -2.071  19.788  1.00  0.73           N  
ATOM    276  CA  ARG A  17      -1.297  -1.263  18.838  1.00  0.73           C  
ATOM    277  C   ARG A  17      -0.023  -1.969  18.392  1.00  0.73           C  
ATOM    278  O   ARG A  17       0.414  -1.789  17.249  1.00  0.73           O  
ATOM    279  CB  ARG A  17      -0.989   0.106  19.416  1.00  0.73           C  
ATOM    280  CG  ARG A  17      -2.237   0.944  19.716  1.00  0.73           C  
ATOM    281  CD  ARG A  17      -2.985   1.276  18.454  1.00  0.73           C  
ATOM    282  NE  ARG A  17      -4.226   1.991  18.708  1.00  0.73           N  
ATOM    283  CZ  ARG A  17      -5.141   2.299  17.757  1.00  0.73           C  
ATOM    284  NH1 ARG A  17      -4.940   1.965  16.502  1.00  0.73           N  
ATOM    285  NH2 ARG A  17      -6.246   2.939  18.083  1.00  0.73           N  
ATOM    286  H   ARG A  17      -1.593  -2.330  20.671  1.00  0.73           H  
ATOM    287  HA  ARG A  17      -1.913  -1.108  17.953  1.00  0.73           H  
ATOM    288 1HB  ARG A  17      -0.433  -0.016  20.348  1.00  0.73           H  
ATOM    289 2HB  ARG A  17      -0.361   0.663  18.724  1.00  0.73           H  
ATOM    290 1HG  ARG A  17      -2.904   0.393  20.382  1.00  0.73           H  
ATOM    291 2HG  ARG A  17      -1.938   1.876  20.194  1.00  0.73           H  
ATOM    292 1HD  ARG A  17      -2.358   1.898  17.816  1.00  0.73           H  
ATOM    293 2HD  ARG A  17      -3.231   0.356  17.925  1.00  0.73           H  
ATOM    294  HE  ARG A  17      -4.427   2.265  19.662  1.00  0.73           H  
ATOM    295 1HH1 ARG A  17      -4.104   1.473  16.229  1.00  0.73           H  
ATOM    296 2HH1 ARG A  17      -5.650   2.205  15.792  1.00  0.73           H  
ATOM    297 1HH2 ARG A  17      -6.415   3.200  19.043  1.00  0.73           H  
ATOM    298 2HH2 ARG A  17      -6.926   3.164  17.361  1.00  0.73           H  
ATOM    299  N   ARG A  18       0.565  -2.769  19.292  1.00  0.64           N  
ATOM    300  CA  ARG A  18       1.814  -3.472  18.998  1.00  0.64           C  
ATOM    301  C   ARG A  18       1.650  -5.001  19.091  1.00  0.64           C  
ATOM    302  O   ARG A  18       1.390  -5.575  20.168  1.00  0.64           O  
ATOM    303  CB  ARG A  18       2.901  -2.993  19.927  1.00  0.64           C  
ATOM    304  CG  ARG A  18       4.237  -3.608  19.721  1.00  0.64           C  
ATOM    305  CD  ARG A  18       5.182  -3.006  20.650  1.00  0.64           C  
ATOM    306  NE  ARG A  18       5.600  -1.664  20.313  1.00  0.64           N  
ATOM    307  CZ  ARG A  18       6.252  -0.843  21.161  1.00  0.64           C  
ATOM    308  NH1 ARG A  18       6.503  -1.234  22.401  1.00  0.64           N  
ATOM    309  NH2 ARG A  18       6.627   0.338  20.711  1.00  0.64           N  
ATOM    310  H   ARG A  18       0.164  -2.838  20.229  1.00  0.64           H  
ATOM    311  HA  ARG A  18       2.112  -3.226  17.984  1.00  0.64           H  
ATOM    312 1HB  ARG A  18       3.019  -1.916  19.815  1.00  0.64           H  
ATOM    313 2HB  ARG A  18       2.603  -3.183  20.962  1.00  0.64           H  
ATOM    314 1HG  ARG A  18       4.191  -4.682  19.899  1.00  0.64           H  
ATOM    315 2HG  ARG A  18       4.575  -3.418  18.696  1.00  0.64           H  
ATOM    316 1HD  ARG A  18       4.622  -2.910  21.542  1.00  0.64           H  
ATOM    317 2HD  ARG A  18       6.059  -3.632  20.813  1.00  0.64           H  
ATOM    318  HE  ARG A  18       5.437  -1.306  19.372  1.00  0.64           H  
ATOM    319 1HH1 ARG A  18       6.173  -2.157  22.731  1.00  0.64           H  
ATOM    320 2HH1 ARG A  18       7.029  -0.666  23.069  1.00  0.64           H  
ATOM    321 1HH2 ARG A  18       6.398   0.564  19.735  1.00  0.64           H  
ATOM    322 2HH2 ARG A  18       7.119   0.985  21.306  1.00  0.64           H  
ATOM    323  N   ILE A  19       1.844  -5.647  17.945  1.00  0.59           N  
ATOM    324  CA  ILE A  19       1.630  -7.082  17.805  1.00  0.59           C  
ATOM    325  C   ILE A  19       2.953  -7.797  17.548  1.00  0.59           C  
ATOM    326  O   ILE A  19       3.663  -7.430  16.610  1.00  0.59           O  
ATOM    327  CB  ILE A  19       0.694  -7.320  16.612  1.00  0.59           C  
ATOM    328  CG1 ILE A  19      -0.606  -6.554  16.829  1.00  0.59           C  
ATOM    329  CG2 ILE A  19       0.416  -8.787  16.443  1.00  0.59           C  
ATOM    330  CD1 ILE A  19      -1.488  -6.510  15.666  1.00  0.59           C  
ATOM    331  H   ILE A  19       2.111  -5.099  17.122  1.00  0.59           H  
ATOM    332  HA  ILE A  19       1.190  -7.473  18.719  1.00  0.59           H  
ATOM    333  HB  ILE A  19       1.164  -6.934  15.712  1.00  0.59           H  
ATOM    334 1HG1 ILE A  19      -1.140  -6.994  17.626  1.00  0.59           H  
ATOM    335 2HG1 ILE A  19      -0.364  -5.521  17.089  1.00  0.59           H  
ATOM    336 1HG2 ILE A  19      -0.241  -8.944  15.590  1.00  0.59           H  
ATOM    337 2HG2 ILE A  19       1.350  -9.318  16.291  1.00  0.59           H  
ATOM    338 3HG2 ILE A  19      -0.055  -9.165  17.321  1.00  0.59           H  
ATOM    339 1HD1 ILE A  19      -2.363  -5.936  15.913  1.00  0.59           H  
ATOM    340 2HD1 ILE A  19      -0.967  -6.036  14.837  1.00  0.59           H  
ATOM    341 3HD1 ILE A  19      -1.782  -7.521  15.397  1.00  0.59           H  
ATOM    342  N   HIS A  20       3.283  -8.783  18.389  1.00  0.57           N  
ATOM    343  CA  HIS A  20       4.545  -9.517  18.270  1.00  0.57           C  
ATOM    344  C   HIS A  20       4.332 -10.954  17.769  1.00  0.57           C  
ATOM    345  O   HIS A  20       3.625 -11.731  18.400  1.00  0.57           O  
ATOM    346  CB  HIS A  20       5.268  -9.524  19.626  1.00  0.57           C  
ATOM    347  CG  HIS A  20       6.593 -10.184  19.630  1.00  0.57           C  
ATOM    348  ND1 HIS A  20       7.717  -9.595  19.079  1.00  0.57           N  
ATOM    349  CD2 HIS A  20       6.993 -11.377  20.116  1.00  0.57           C  
ATOM    350  CE1 HIS A  20       8.741 -10.419  19.219  1.00  0.57           C  
ATOM    351  NE2 HIS A  20       8.319 -11.497  19.846  1.00  0.57           N  
ATOM    352  H   HIS A  20       2.636  -9.016  19.144  1.00  0.57           H  
ATOM    353  HA  HIS A  20       5.185  -9.008  17.563  1.00  0.57           H  
ATOM    354 1HB  HIS A  20       5.430  -8.490  19.926  1.00  0.57           H  
ATOM    355 2HB  HIS A  20       4.637  -9.974  20.373  1.00  0.57           H  
ATOM    356  HD2 HIS A  20       6.387 -12.117  20.623  1.00  0.57           H  
ATOM    357  HE1 HIS A  20       9.760 -10.234  18.874  1.00  0.57           H  
ATOM    358  HE2 HIS A  20       8.877 -12.320  20.105  1.00  0.57           H  
ATOM    359  N   PHE A  21       4.949 -11.301  16.650  1.00  0.57           N  
ATOM    360  CA  PHE A  21       4.824 -12.615  16.007  1.00  0.57           C  
ATOM    361  C   PHE A  21       5.971 -13.584  16.270  1.00  0.57           C  
ATOM    362  O   PHE A  21       7.112 -13.321  15.880  1.00  0.57           O  
ATOM    363  CB  PHE A  21       4.717 -12.392  14.519  1.00  0.57           C  
ATOM    364  CG  PHE A  21       3.427 -11.889  14.060  1.00  0.57           C  
ATOM    365  CD1 PHE A  21       3.120 -10.582  14.155  1.00  0.57           C  
ATOM    366  CD2 PHE A  21       2.522 -12.739  13.477  1.00  0.57           C  
ATOM    367  CE1 PHE A  21       1.908 -10.139  13.711  1.00  0.57           C  
ATOM    368  CE2 PHE A  21       1.341 -12.312  13.041  1.00  0.57           C  
ATOM    369  CZ  PHE A  21       1.031 -11.025  13.172  1.00  0.57           C  
ATOM    370  H   PHE A  21       5.518 -10.588  16.191  1.00  0.57           H  
ATOM    371  HA  PHE A  21       3.904 -13.073  16.362  1.00  0.57           H  
ATOM    372 1HB  PHE A  21       5.468 -11.655  14.243  1.00  0.57           H  
ATOM    373 2HB  PHE A  21       4.954 -13.291  13.992  1.00  0.57           H  
ATOM    374  HD1 PHE A  21       3.845  -9.899  14.604  1.00  0.57           H  
ATOM    375  HD2 PHE A  21       2.756 -13.762  13.368  1.00  0.57           H  
ATOM    376  HE1 PHE A  21       1.641  -9.086  13.798  1.00  0.57           H  
ATOM    377  HE2 PHE A  21       0.633 -13.011  12.590  1.00  0.57           H  
ATOM    378  HZ  PHE A  21       0.098 -10.710  12.850  1.00  0.57           H  
ATOM    379  N   VAL A  22       5.669 -14.731  16.871  1.00  0.60           N  
ATOM    380  CA  VAL A  22       6.716 -15.695  17.199  1.00  0.60           C  
ATOM    381  C   VAL A  22       6.653 -16.858  16.191  1.00  0.60           C  
ATOM    382  O   VAL A  22       5.705 -17.661  16.182  1.00  0.60           O  
ATOM    383  CB  VAL A  22       6.528 -16.193  18.645  1.00  0.60           C  
ATOM    384  CG1 VAL A  22       7.642 -17.147  19.024  1.00  0.60           C  
ATOM    385  CG2 VAL A  22       6.457 -15.012  19.599  1.00  0.60           C  
ATOM    386  H   VAL A  22       4.699 -14.905  17.142  1.00  0.60           H  
ATOM    387  HA  VAL A  22       7.691 -15.207  17.121  1.00  0.60           H  
ATOM    388  HB  VAL A  22       5.600 -16.755  18.701  1.00  0.60           H  
ATOM    389 1HG1 VAL A  22       7.488 -17.511  20.038  1.00  0.60           H  
ATOM    390 2HG1 VAL A  22       7.672 -17.976  18.341  1.00  0.60           H  
ATOM    391 3HG1 VAL A  22       8.587 -16.614  18.975  1.00  0.60           H  
ATOM    392 1HG2 VAL A  22       6.305 -15.368  20.616  1.00  0.60           H  
ATOM    393 2HG2 VAL A  22       7.392 -14.450  19.546  1.00  0.60           H  
ATOM    394 3HG2 VAL A  22       5.623 -14.361  19.315  1.00  0.60           H  
ATOM    395  N   GLY A  23       7.680 -16.935  15.330  1.00  0.63           N  
ATOM    396  CA  GLY A  23       7.713 -17.854  14.184  1.00  0.63           C  
ATOM    397  C   GLY A  23       7.454 -17.065  12.883  1.00  0.63           C  
ATOM    398  O   GLY A  23       6.926 -17.591  11.892  1.00  0.63           O  
ATOM    399  H   GLY A  23       8.458 -16.285  15.434  1.00  0.63           H  
ATOM    400 1HA  GLY A  23       8.691 -18.338  14.130  1.00  0.63           H  
ATOM    401 2HA  GLY A  23       6.964 -18.634  14.306  1.00  0.63           H  
ATOM    402  N   ILE A  24       7.835 -15.786  12.909  1.00  0.69           N  
ATOM    403  CA  ILE A  24       7.637 -14.837  11.811  1.00  0.69           C  
ATOM    404  C   ILE A  24       8.248 -15.173  10.452  1.00  0.69           C  
ATOM    405  O   ILE A  24       7.801 -14.616   9.449  1.00  0.69           O  
ATOM    406  CB  ILE A  24       8.066 -13.416  12.199  1.00  0.69           C  
ATOM    407  CG1 ILE A  24       7.525 -12.459  11.169  1.00  0.69           C  
ATOM    408  CG2 ILE A  24       9.548 -13.281  12.280  1.00  0.69           C  
ATOM    409  CD1 ILE A  24       6.005 -12.362  11.087  1.00  0.69           C  
ATOM    410  H   ILE A  24       8.320 -15.464  13.745  1.00  0.69           H  
ATOM    411  HA  ILE A  24       6.567 -14.776  11.652  1.00  0.69           H  
ATOM    412  HB  ILE A  24       7.629 -13.162  13.166  1.00  0.69           H  
ATOM    413 1HG1 ILE A  24       7.923 -11.470  11.377  1.00  0.69           H  
ATOM    414 2HG1 ILE A  24       7.895 -12.787  10.204  1.00  0.69           H  
ATOM    415 1HG2 ILE A  24       9.794 -12.267  12.560  1.00  0.69           H  
ATOM    416 2HG2 ILE A  24       9.915 -13.950  13.010  1.00  0.69           H  
ATOM    417 3HG2 ILE A  24       9.992 -13.511  11.325  1.00  0.69           H  
ATOM    418 1HD1 ILE A  24       5.729 -11.666  10.312  1.00  0.69           H  
ATOM    419 2HD1 ILE A  24       5.592 -13.340  10.855  1.00  0.69           H  
ATOM    420 3HD1 ILE A  24       5.612 -12.018  12.002  1.00  0.69           H  
ATOM    421  N   GLY A  25       9.271 -16.029  10.385  1.00  0.74           N  
ATOM    422  CA  GLY A  25       9.875 -16.349   9.101  1.00  0.74           C  
ATOM    423  C   GLY A  25       8.988 -17.228   8.213  1.00  0.74           C  
ATOM    424  O   GLY A  25       9.323 -17.450   7.045  1.00  0.74           O  
ATOM    425  H   GLY A  25       9.645 -16.506  11.215  1.00  0.74           H  
ATOM    426 1HA  GLY A  25      10.094 -15.422   8.575  1.00  0.74           H  
ATOM    427 2HA  GLY A  25      10.828 -16.849   9.277  1.00  0.74           H  
ATOM    428  N   GLY A  26       7.887 -17.765   8.761  1.00  0.78           N  
ATOM    429  CA  GLY A  26       6.984 -18.582   7.959  1.00  0.78           C  
ATOM    430  C   GLY A  26       6.063 -17.675   7.152  1.00  0.78           C  
ATOM    431  O   GLY A  26       5.757 -16.557   7.575  1.00  0.78           O  
ATOM    432  H   GLY A  26       7.658 -17.585   9.741  1.00  0.78           H  
ATOM    433 1HA  GLY A  26       7.558 -19.224   7.292  1.00  0.78           H  
ATOM    434 2HA  GLY A  26       6.396 -19.225   8.613  1.00  0.78           H  
ATOM    435  N   VAL A  27       5.549 -18.172   6.030  1.00  0.80           N  
ATOM    436  CA  VAL A  27       4.675 -17.343   5.209  1.00  0.80           C  
ATOM    437  C   VAL A  27       3.339 -16.983   5.842  1.00  0.80           C  
ATOM    438  O   VAL A  27       2.883 -15.854   5.702  1.00  0.80           O  
ATOM    439  CB  VAL A  27       4.428 -17.941   3.837  1.00  0.80           C  
ATOM    440  CG1 VAL A  27       3.382 -17.096   3.157  1.00  0.80           C  
ATOM    441  CG2 VAL A  27       5.726 -17.929   3.049  1.00  0.80           C  
ATOM    442  H   VAL A  27       5.800 -19.102   5.721  1.00  0.80           H  
ATOM    443  HA  VAL A  27       5.214 -16.413   5.027  1.00  0.80           H  
ATOM    444  HB  VAL A  27       4.049 -18.961   3.915  1.00  0.80           H  
ATOM    445 1HG1 VAL A  27       3.189 -17.461   2.158  1.00  0.80           H  
ATOM    446 2HG1 VAL A  27       2.457 -17.108   3.728  1.00  0.80           H  
ATOM    447 3HG1 VAL A  27       3.742 -16.090   3.103  1.00  0.80           H  
ATOM    448 1HG2 VAL A  27       5.541 -18.336   2.051  1.00  0.80           H  
ATOM    449 2HG2 VAL A  27       6.092 -16.909   2.968  1.00  0.80           H  
ATOM    450 3HG2 VAL A  27       6.469 -18.538   3.563  1.00  0.80           H  
ATOM    451  N   GLY A  28       2.683 -17.921   6.515  1.00  0.79           N  
ATOM    452  CA  GLY A  28       1.391 -17.610   7.136  1.00  0.79           C  
ATOM    453  C   GLY A  28       1.517 -16.409   8.081  1.00  0.79           C  
ATOM    454  O   GLY A  28       0.761 -15.432   7.988  1.00  0.79           O  
ATOM    455  H   GLY A  28       3.083 -18.842   6.601  1.00  0.79           H  
ATOM    456 1HA  GLY A  28       0.659 -17.393   6.358  1.00  0.79           H  
ATOM    457 2HA  GLY A  28       1.036 -18.480   7.685  1.00  0.79           H  
ATOM    458  N   MET A  29       2.478 -16.500   9.004  1.00  0.77           N  
ATOM    459  CA  MET A  29       2.739 -15.467   9.997  1.00  0.77           C  
ATOM    460  C   MET A  29       3.099 -14.156   9.322  1.00  0.77           C  
ATOM    461  O   MET A  29       2.595 -13.095   9.698  1.00  0.77           O  
ATOM    462  CB  MET A  29       3.877 -15.953  10.878  1.00  0.77           C  
ATOM    463  CG  MET A  29       3.509 -17.120  11.766  1.00  0.77           C  
ATOM    464  SD  MET A  29       2.424 -16.662  13.122  1.00  0.77           S  
ATOM    465  CE  MET A  29       3.699 -16.069  14.175  1.00  0.77           C  
ATOM    466  H   MET A  29       3.066 -17.320   9.003  1.00  0.77           H  
ATOM    467  HA  MET A  29       1.838 -15.311  10.593  1.00  0.77           H  
ATOM    468 1HB  MET A  29       4.726 -16.253  10.255  1.00  0.77           H  
ATOM    469 2HB  MET A  29       4.209 -15.147  11.521  1.00  0.77           H  
ATOM    470 1HG  MET A  29       3.037 -17.892  11.171  1.00  0.77           H  
ATOM    471 2HG  MET A  29       4.418 -17.531  12.187  1.00  0.77           H  
ATOM    472 1HE  MET A  29       3.276 -15.695  15.103  1.00  0.77           H  
ATOM    473 2HE  MET A  29       4.368 -16.878  14.379  1.00  0.77           H  
ATOM    474 3HE  MET A  29       4.249 -15.308  13.677  1.00  0.77           H  
ATOM    475  N   CYS A  30       3.941 -14.242   8.294  1.00  0.74           N  
ATOM    476  CA  CYS A  30       4.340 -13.086   7.520  1.00  0.74           C  
ATOM    477  C   CYS A  30       3.178 -12.403   6.862  1.00  0.74           C  
ATOM    478  O   CYS A  30       3.051 -11.187   6.944  1.00  0.74           O  
ATOM    479  CB  CYS A  30       5.309 -13.477   6.442  1.00  0.74           C  
ATOM    480  SG  CYS A  30       5.757 -12.122   5.365  1.00  0.74           S  
ATOM    481  H   CYS A  30       4.350 -15.142   8.036  1.00  0.74           H  
ATOM    482  HA  CYS A  30       4.821 -12.384   8.188  1.00  0.74           H  
ATOM    483 1HB  CYS A  30       6.197 -13.860   6.921  1.00  0.74           H  
ATOM    484 2HB  CYS A  30       4.891 -14.265   5.839  1.00  0.74           H  
ATOM    485  HG  CYS A  30       6.241 -11.331   6.329  1.00  0.74           H  
ATOM    486  N   GLY A  31       2.350 -13.175   6.177  1.00  0.71           N  
ATOM    487  CA  GLY A  31       1.212 -12.641   5.460  1.00  0.71           C  
ATOM    488  C   GLY A  31       0.371 -11.802   6.398  1.00  0.71           C  
ATOM    489  O   GLY A  31       0.047 -10.646   6.110  1.00  0.71           O  
ATOM    490  H   GLY A  31       2.512 -14.175   6.147  1.00  0.71           H  
ATOM    491 1HA  GLY A  31       1.585 -12.030   4.643  1.00  0.71           H  
ATOM    492 2HA  GLY A  31       0.627 -13.457   5.041  1.00  0.71           H  
ATOM    493  N   ILE A  32       0.037 -12.371   7.543  1.00  0.69           N  
ATOM    494  CA  ILE A  32      -0.753 -11.651   8.516  1.00  0.69           C  
ATOM    495  C   ILE A  32      -0.019 -10.394   8.974  1.00  0.69           C  
ATOM    496  O   ILE A  32      -0.616  -9.320   9.046  1.00  0.69           O  
ATOM    497  CB  ILE A  32      -1.064 -12.556   9.693  1.00  0.69           C  
ATOM    498  CG1 ILE A  32      -2.002 -13.657   9.229  1.00  0.69           C  
ATOM    499  CG2 ILE A  32      -1.656 -11.799  10.806  1.00  0.69           C  
ATOM    500  CD1 ILE A  32      -2.155 -14.745  10.202  1.00  0.69           C  
ATOM    501  H   ILE A  32       0.336 -13.332   7.740  1.00  0.69           H  
ATOM    502  HA  ILE A  32      -1.692 -11.349   8.048  1.00  0.69           H  
ATOM    503  HB  ILE A  32      -0.130 -13.025  10.027  1.00  0.69           H  
ATOM    504 1HG1 ILE A  32      -2.983 -13.233   9.021  1.00  0.69           H  
ATOM    505 2HG1 ILE A  32      -1.602 -14.077   8.312  1.00  0.69           H  
ATOM    506 1HG2 ILE A  32      -1.826 -12.488  11.612  1.00  0.69           H  
ATOM    507 2HG2 ILE A  32      -0.975 -11.041  11.095  1.00  0.69           H  
ATOM    508 3HG2 ILE A  32      -2.574 -11.351  10.519  1.00  0.69           H  
ATOM    509 1HD1 ILE A  32      -2.814 -15.507   9.796  1.00  0.69           H  
ATOM    510 2HD1 ILE A  32      -1.173 -15.161  10.369  1.00  0.69           H  
ATOM    511 3HD1 ILE A  32      -2.569 -14.364  11.138  1.00  0.69           H  
ATOM    512  N   ALA A  33       1.285 -10.516   9.260  1.00  0.69           N  
ATOM    513  CA  ALA A  33       2.082  -9.374   9.684  1.00  0.69           C  
ATOM    514  C   ALA A  33       2.073  -8.253   8.641  1.00  0.69           C  
ATOM    515  O   ALA A  33       1.933  -7.084   9.001  1.00  0.69           O  
ATOM    516  CB  ALA A  33       3.514  -9.823   9.931  1.00  0.69           C  
ATOM    517  H   ALA A  33       1.737 -11.428   9.200  1.00  0.69           H  
ATOM    518  HA  ALA A  33       1.661  -8.984  10.608  1.00  0.69           H  
ATOM    519 1HB  ALA A  33       4.119  -8.994  10.251  1.00  0.69           H  
ATOM    520 2HB  ALA A  33       3.515 -10.602  10.695  1.00  0.69           H  
ATOM    521 3HB  ALA A  33       3.927 -10.214   9.022  1.00  0.69           H  
ATOM    522  N   GLU A  34       2.158  -8.591   7.344  1.00  0.70           N  
ATOM    523  CA  GLU A  34       2.155  -7.548   6.316  1.00  0.70           C  
ATOM    524  C   GLU A  34       0.814  -6.837   6.281  1.00  0.70           C  
ATOM    525  O   GLU A  34       0.752  -5.610   6.160  1.00  0.70           O  
ATOM    526  CB  GLU A  34       2.467  -8.105   4.920  1.00  0.70           C  
ATOM    527  CG  GLU A  34       3.889  -8.592   4.729  1.00  0.70           C  
ATOM    528  CD  GLU A  34       4.179  -9.072   3.341  1.00  0.70           C  
ATOM    529  OE1 GLU A  34       3.295  -9.052   2.534  1.00  0.70           O  
ATOM    530  OE2 GLU A  34       5.312  -9.411   3.075  1.00  0.70           O  
ATOM    531  H   GLU A  34       2.262  -9.569   7.085  1.00  0.70           H  
ATOM    532  HA  GLU A  34       2.919  -6.818   6.567  1.00  0.70           H  
ATOM    533 1HB  GLU A  34       1.802  -8.948   4.716  1.00  0.70           H  
ATOM    534 2HB  GLU A  34       2.267  -7.341   4.170  1.00  0.70           H  
ATOM    535 1HG  GLU A  34       4.574  -7.806   4.990  1.00  0.70           H  
ATOM    536 2HG  GLU A  34       4.044  -9.411   5.409  1.00  0.70           H  
ATOM    537  N   VAL A  35      -0.271  -7.595   6.442  1.00  0.72           N  
ATOM    538  CA  VAL A  35      -1.591  -6.986   6.438  1.00  0.72           C  
ATOM    539  C   VAL A  35      -1.706  -6.046   7.639  1.00  0.72           C  
ATOM    540  O   VAL A  35      -2.136  -4.900   7.498  1.00  0.72           O  
ATOM    541  CB  VAL A  35      -2.694  -8.070   6.437  1.00  0.72           C  
ATOM    542  CG1 VAL A  35      -4.045  -7.427   6.641  1.00  0.72           C  
ATOM    543  CG2 VAL A  35      -2.669  -8.824   5.077  1.00  0.72           C  
ATOM    544  H   VAL A  35      -0.169  -8.610   6.531  1.00  0.72           H  
ATOM    545  HA  VAL A  35      -1.700  -6.400   5.527  1.00  0.72           H  
ATOM    546  HB  VAL A  35      -2.516  -8.769   7.258  1.00  0.72           H  
ATOM    547 1HG1 VAL A  35      -4.819  -8.191   6.644  1.00  0.72           H  
ATOM    548 2HG1 VAL A  35      -4.046  -6.906   7.590  1.00  0.72           H  
ATOM    549 3HG1 VAL A  35      -4.230  -6.730   5.837  1.00  0.72           H  
ATOM    550 1HG2 VAL A  35      -3.438  -9.595   5.065  1.00  0.72           H  
ATOM    551 2HG2 VAL A  35      -2.850  -8.120   4.263  1.00  0.72           H  
ATOM    552 3HG2 VAL A  35      -1.696  -9.284   4.944  1.00  0.72           H  
ATOM    553  N   LEU A  36      -1.260  -6.500   8.805  1.00  0.76           N  
ATOM    554  CA  LEU A  36      -1.299  -5.673  10.001  1.00  0.76           C  
ATOM    555  C   LEU A  36      -0.426  -4.420   9.870  1.00  0.76           C  
ATOM    556  O   LEU A  36      -0.832  -3.332  10.287  1.00  0.76           O  
ATOM    557  CB  LEU A  36      -0.880  -6.526  11.179  1.00  0.76           C  
ATOM    558  CG  LEU A  36      -1.874  -7.572  11.573  1.00  0.76           C  
ATOM    559  CD1 LEU A  36      -1.219  -8.451  12.501  1.00  0.76           C  
ATOM    560  CD2 LEU A  36      -3.084  -6.918  12.198  1.00  0.76           C  
ATOM    561  H   LEU A  36      -0.905  -7.456   8.866  1.00  0.76           H  
ATOM    562  HA  LEU A  36      -2.326  -5.362  10.160  1.00  0.76           H  
ATOM    563 1HB  LEU A  36       0.040  -7.038  10.915  1.00  0.76           H  
ATOM    564 2HB  LEU A  36      -0.694  -5.889  12.037  1.00  0.76           H  
ATOM    565  HG  LEU A  36      -2.181  -8.150  10.698  1.00  0.76           H  
ATOM    566 1HD1 LEU A  36      -1.898  -9.245  12.808  1.00  0.76           H  
ATOM    567 2HD1 LEU A  36      -0.373  -8.852  11.975  1.00  0.76           H  
ATOM    568 3HD1 LEU A  36      -0.880  -7.912  13.350  1.00  0.76           H  
ATOM    569 1HD2 LEU A  36      -3.794  -7.667  12.496  1.00  0.76           H  
ATOM    570 2HD2 LEU A  36      -2.779  -6.351  13.068  1.00  0.76           H  
ATOM    571 3HD2 LEU A  36      -3.545  -6.254  11.476  1.00  0.76           H  
ATOM    572  N   LEU A  37       0.749  -4.527   9.246  1.00  0.79           N  
ATOM    573  CA  LEU A  37       1.556  -3.325   9.057  1.00  0.79           C  
ATOM    574  C   LEU A  37       0.802  -2.335   8.167  1.00  0.79           C  
ATOM    575  O   LEU A  37       0.721  -1.139   8.461  1.00  0.79           O  
ATOM    576  CB  LEU A  37       2.902  -3.670   8.390  1.00  0.79           C  
ATOM    577  CG  LEU A  37       3.961  -4.421   9.230  1.00  0.79           C  
ATOM    578  CD1 LEU A  37       5.067  -4.902   8.308  1.00  0.79           C  
ATOM    579  CD2 LEU A  37       4.556  -3.453  10.279  1.00  0.79           C  
ATOM    580  H   LEU A  37       1.089  -5.435   8.930  1.00  0.79           H  
ATOM    581  HA  LEU A  37       1.737  -2.865  10.029  1.00  0.79           H  
ATOM    582 1HB  LEU A  37       2.690  -4.287   7.516  1.00  0.79           H  
ATOM    583 2HB  LEU A  37       3.358  -2.744   8.043  1.00  0.79           H  
ATOM    584  HG  LEU A  37       3.511  -5.278   9.719  1.00  0.79           H  
ATOM    585 1HD1 LEU A  37       5.803  -5.417   8.873  1.00  0.79           H  
ATOM    586 2HD1 LEU A  37       4.655  -5.573   7.560  1.00  0.79           H  
ATOM    587 3HD1 LEU A  37       5.516  -4.044   7.824  1.00  0.79           H  
ATOM    588 1HD2 LEU A  37       5.325  -3.956  10.859  1.00  0.79           H  
ATOM    589 2HD2 LEU A  37       5.008  -2.601   9.767  1.00  0.79           H  
ATOM    590 3HD2 LEU A  37       3.762  -3.101  10.944  1.00  0.79           H  
ATOM    591  N   ASN A  38       0.167  -2.852   7.112  1.00  0.81           N  
ATOM    592  CA  ASN A  38      -0.566  -2.020   6.163  1.00  0.81           C  
ATOM    593  C   ASN A  38      -1.807  -1.380   6.805  1.00  0.81           C  
ATOM    594  O   ASN A  38      -2.226  -0.287   6.417  1.00  0.81           O  
ATOM    595  CB  ASN A  38      -0.928  -2.838   4.947  1.00  0.81           C  
ATOM    596  CG  ASN A  38       0.250  -3.177   4.086  1.00  0.81           C  
ATOM    597  OD1 ASN A  38       1.256  -2.468   4.093  1.00  0.81           O  
ATOM    598  ND2 ASN A  38       0.142  -4.262   3.353  1.00  0.81           N  
ATOM    599  H   ASN A  38       0.242  -3.853   6.924  1.00  0.81           H  
ATOM    600  HA  ASN A  38       0.087  -1.208   5.846  1.00  0.81           H  
ATOM    601 1HB  ASN A  38      -1.417  -3.758   5.260  1.00  0.81           H  
ATOM    602 2HB  ASN A  38      -1.617  -2.279   4.345  1.00  0.81           H  
ATOM    603 1HD2 ASN A  38       0.893  -4.563   2.764  1.00  0.81           H  
ATOM    604 2HD2 ASN A  38      -0.696  -4.801   3.397  1.00  0.81           H  
ATOM    605  N   LEU A  39      -2.358  -2.044   7.826  1.00  0.81           N  
ATOM    606  CA  LEU A  39      -3.510  -1.559   8.584  1.00  0.81           C  
ATOM    607  C   LEU A  39      -3.139  -0.538   9.661  1.00  0.81           C  
ATOM    608  O   LEU A  39      -4.022  -0.036  10.356  1.00  0.81           O  
ATOM    609  CB  LEU A  39      -4.258  -2.726   9.249  1.00  0.81           C  
ATOM    610  CG  LEU A  39      -5.005  -3.678   8.324  1.00  0.81           C  
ATOM    611  CD1 LEU A  39      -5.472  -4.890   9.101  1.00  0.81           C  
ATOM    612  CD2 LEU A  39      -6.197  -2.944   7.775  1.00  0.81           C  
ATOM    613  H   LEU A  39      -1.981  -2.962   8.058  1.00  0.81           H  
ATOM    614  HA  LEU A  39      -4.189  -1.077   7.883  1.00  0.81           H  
ATOM    615 1HB  LEU A  39      -3.531  -3.315   9.785  1.00  0.81           H  
ATOM    616 2HB  LEU A  39      -4.971  -2.320   9.965  1.00  0.81           H  
ATOM    617  HG  LEU A  39      -4.367  -3.999   7.517  1.00  0.81           H  
ATOM    618 1HD1 LEU A  39      -6.021  -5.556   8.437  1.00  0.81           H  
ATOM    619 2HD1 LEU A  39      -4.611  -5.411   9.503  1.00  0.81           H  
ATOM    620 3HD1 LEU A  39      -6.120  -4.577   9.917  1.00  0.81           H  
ATOM    621 1HD2 LEU A  39      -6.759  -3.597   7.116  1.00  0.81           H  
ATOM    622 2HD2 LEU A  39      -6.830  -2.630   8.604  1.00  0.81           H  
ATOM    623 3HD2 LEU A  39      -5.866  -2.071   7.228  1.00  0.81           H  
ATOM    624  N   GLY A  40      -1.849  -0.222   9.814  1.00  0.79           N  
ATOM    625  CA  GLY A  40      -1.439   0.758  10.810  1.00  0.79           C  
ATOM    626  C   GLY A  40      -0.985   0.204  12.164  1.00  0.79           C  
ATOM    627  O   GLY A  40      -0.861   0.973  13.120  1.00  0.79           O  
ATOM    628  H   GLY A  40      -1.127  -0.648   9.231  1.00  0.79           H  
ATOM    629 1HA  GLY A  40      -0.624   1.345  10.385  1.00  0.79           H  
ATOM    630 2HA  GLY A  40      -2.259   1.455  10.971  1.00  0.79           H  
ATOM    631  N   TYR A  41      -0.737  -1.101  12.273  1.00  0.74           N  
ATOM    632  CA  TYR A  41      -0.279  -1.646  13.551  1.00  0.74           C  
ATOM    633  C   TYR A  41       1.232  -1.716  13.545  1.00  0.74           C  
ATOM    634  O   TYR A  41       1.849  -1.918  12.497  1.00  0.74           O  
ATOM    635  CB  TYR A  41      -0.783  -3.065  13.794  1.00  0.74           C  
ATOM    636  CG  TYR A  41      -2.256  -3.223  13.944  1.00  0.74           C  
ATOM    637  CD1 TYR A  41      -2.997  -3.448  12.819  1.00  0.74           C  
ATOM    638  CD2 TYR A  41      -2.872  -3.176  15.182  1.00  0.74           C  
ATOM    639  CE1 TYR A  41      -4.326  -3.641  12.888  1.00  0.74           C  
ATOM    640  CE2 TYR A  41      -4.237  -3.369  15.256  1.00  0.74           C  
ATOM    641  CZ  TYR A  41      -4.953  -3.609  14.090  1.00  0.74           C  
ATOM    642  OH  TYR A  41      -6.281  -3.841  14.101  1.00  0.74           O  
ATOM    643  H   TYR A  41      -0.845  -1.727  11.474  1.00  0.74           H  
ATOM    644  HA  TYR A  41      -0.593  -0.995  14.368  1.00  0.74           H  
ATOM    645 1HB  TYR A  41      -0.460  -3.698  12.972  1.00  0.74           H  
ATOM    646 2HB  TYR A  41      -0.309  -3.457  14.700  1.00  0.74           H  
ATOM    647  HD1 TYR A  41      -2.515  -3.485  11.868  1.00  0.74           H  
ATOM    648  HD2 TYR A  41      -2.286  -2.999  16.089  1.00  0.74           H  
ATOM    649  HE1 TYR A  41      -4.894  -3.831  11.982  1.00  0.74           H  
ATOM    650  HE2 TYR A  41      -4.737  -3.342  16.228  1.00  0.74           H  
ATOM    651  HH  TYR A  41      -6.572  -3.898  15.013  1.00  0.74           H  
ATOM    652  N   GLN A  42       1.845  -1.561  14.705  1.00  0.69           N  
ATOM    653  CA  GLN A  42       3.274  -1.779  14.752  1.00  0.69           C  
ATOM    654  C   GLN A  42       3.454  -3.267  14.888  1.00  0.69           C  
ATOM    655  O   GLN A  42       2.784  -3.890  15.719  1.00  0.69           O  
ATOM    656  CB  GLN A  42       3.958  -1.048  15.906  1.00  0.69           C  
ATOM    657  CG  GLN A  42       5.475  -1.231  15.893  1.00  0.69           C  
ATOM    658  CD  GLN A  42       6.200  -0.466  16.975  1.00  0.69           C  
ATOM    659  OE1 GLN A  42       5.626  -0.114  18.018  1.00  0.69           O  
ATOM    660  NE2 GLN A  42       7.482  -0.208  16.736  1.00  0.69           N  
ATOM    661  H   GLN A  42       1.317  -1.387  15.560  1.00  0.69           H  
ATOM    662  HA  GLN A  42       3.725  -1.458  13.815  1.00  0.69           H  
ATOM    663 1HB  GLN A  42       3.736   0.017  15.848  1.00  0.69           H  
ATOM    664 2HB  GLN A  42       3.568  -1.416  16.854  1.00  0.69           H  
ATOM    665 1HG  GLN A  42       5.697  -2.290  16.031  1.00  0.69           H  
ATOM    666 2HG  GLN A  42       5.858  -0.898  14.926  1.00  0.69           H  
ATOM    667 1HE2 GLN A  42       8.034   0.293  17.404  1.00  0.69           H  
ATOM    668 2HE2 GLN A  42       7.901  -0.517  15.878  1.00  0.69           H  
ATOM    669  N   VAL A  43       4.301  -3.841  14.056  1.00  0.64           N  
ATOM    670  CA  VAL A  43       4.496  -5.270  14.122  1.00  0.64           C  
ATOM    671  C   VAL A  43       5.952  -5.621  14.327  1.00  0.64           C  
ATOM    672  O   VAL A  43       6.846  -5.053  13.692  1.00  0.64           O  
ATOM    673  CB  VAL A  43       3.944  -5.979  12.873  1.00  0.64           C  
ATOM    674  CG1 VAL A  43       4.189  -7.443  12.975  1.00  0.64           C  
ATOM    675  CG2 VAL A  43       2.422  -5.711  12.723  1.00  0.64           C  
ATOM    676  H   VAL A  43       4.807  -3.287  13.379  1.00  0.64           H  
ATOM    677  HA  VAL A  43       3.942  -5.654  14.975  1.00  0.64           H  
ATOM    678  HB  VAL A  43       4.458  -5.638  12.009  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43       3.792  -7.924  12.114  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43       5.251  -7.656  13.048  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43       3.685  -7.798  13.861  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43       2.064  -6.224  11.831  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43       1.893  -6.081  13.597  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43       2.240  -4.641  12.615  1.00  0.64           H  
ATOM    685  N   SER A  44       6.164  -6.542  15.233  1.00  0.61           N  
ATOM    686  CA  SER A  44       7.474  -7.048  15.542  1.00  0.61           C  
ATOM    687  C   SER A  44       7.371  -8.550  15.555  1.00  0.61           C  
ATOM    688  O   SER A  44       6.272  -9.098  15.464  1.00  0.61           O  
ATOM    689  CB  SER A  44       7.966  -6.503  16.882  1.00  0.61           C  
ATOM    690  OG  SER A  44       7.174  -6.956  17.953  1.00  0.61           O  
ATOM    691  H   SER A  44       5.355  -6.927  15.726  1.00  0.61           H  
ATOM    692  HA  SER A  44       8.162  -6.754  14.756  1.00  0.61           H  
ATOM    693 1HB  SER A  44       8.998  -6.801  17.049  1.00  0.61           H  
ATOM    694 2HB  SER A  44       7.943  -5.419  16.849  1.00  0.61           H  
ATOM    695  HG  SER A  44       7.502  -7.853  18.194  1.00  0.61           H  
ATOM    696  N   GLY A  45       8.486  -9.220  15.640  1.00  0.60           N  
ATOM    697  CA  GLY A  45       8.420 -10.662  15.712  1.00  0.60           C  
ATOM    698  C   GLY A  45       9.770 -11.278  15.897  1.00  0.60           C  
ATOM    699  O   GLY A  45      10.768 -10.572  16.054  1.00  0.60           O  
ATOM    700  H   GLY A  45       9.367  -8.708  15.651  1.00  0.60           H  
ATOM    701 1HA  GLY A  45       7.774 -10.952  16.539  1.00  0.60           H  
ATOM    702 2HA  GLY A  45       7.967 -11.051  14.799  1.00  0.60           H  
ATOM    703  N   SER A  46       9.787 -12.588  15.906  1.00  0.61           N  
ATOM    704  CA  SER A  46      11.015 -13.304  16.109  1.00  0.61           C  
ATOM    705  C   SER A  46      11.041 -14.633  15.389  1.00  0.61           C  
ATOM    706  O   SER A  46       9.994 -15.250  15.128  1.00  0.61           O  
ATOM    707  CB  SER A  46      11.198 -13.530  17.594  1.00  0.61           C  
ATOM    708  OG  SER A  46      10.198 -14.383  18.099  1.00  0.61           O  
ATOM    709  H   SER A  46       8.902 -13.072  15.798  1.00  0.61           H  
ATOM    710  HA  SER A  46      11.817 -12.690  15.729  1.00  0.61           H  
ATOM    711 1HB  SER A  46      12.180 -13.951  17.790  1.00  0.61           H  
ATOM    712 2HB  SER A  46      11.148 -12.571  18.112  1.00  0.61           H  
ATOM    713  HG  SER A  46      10.084 -14.134  19.037  1.00  0.61           H  
ATOM    714  N   ASP A  47      12.251 -15.097  15.115  1.00  0.64           N  
ATOM    715  CA  ASP A  47      12.445 -16.390  14.470  1.00  0.64           C  
ATOM    716  C   ASP A  47      13.837 -16.915  14.736  1.00  0.64           C  
ATOM    717  O   ASP A  47      14.762 -16.153  14.957  1.00  0.64           O  
ATOM    718  CB  ASP A  47      12.236 -16.310  12.953  1.00  0.64           C  
ATOM    719  CG  ASP A  47      11.901 -17.669  12.365  1.00  0.64           C  
ATOM    720  OD1 ASP A  47      12.765 -18.550  12.318  1.00  0.64           O  
ATOM    721  OD2 ASP A  47      10.760 -17.811  11.943  1.00  0.64           O  
ATOM    722  H   ASP A  47      13.047 -14.495  15.347  1.00  0.64           H  
ATOM    723  HA  ASP A  47      11.732 -17.099  14.886  1.00  0.64           H  
ATOM    724 1HB  ASP A  47      11.439 -15.625  12.721  1.00  0.64           H  
ATOM    725 2HB  ASP A  47      13.149 -15.934  12.474  1.00  0.64           H  
ATOM    726  N   LEU A  48      14.005 -18.221  14.696  1.00  0.68           N  
ATOM    727  CA  LEU A  48      15.326 -18.796  14.884  1.00  0.68           C  
ATOM    728  C   LEU A  48      16.285 -18.423  13.755  1.00  0.68           C  
ATOM    729  O   LEU A  48      17.496 -18.323  13.975  1.00  0.68           O  
ATOM    730  CB  LEU A  48      15.228 -20.316  14.981  1.00  0.68           C  
ATOM    731  CG  LEU A  48      14.535 -20.851  16.233  1.00  0.68           C  
ATOM    732  CD1 LEU A  48      14.403 -22.364  16.129  1.00  0.68           C  
ATOM    733  CD2 LEU A  48      15.337 -20.442  17.456  1.00  0.68           C  
ATOM    734  H   LEU A  48      13.213 -18.819  14.480  1.00  0.68           H  
ATOM    735  HA  LEU A  48      15.734 -18.413  15.817  1.00  0.68           H  
ATOM    736 1HB  LEU A  48      14.676 -20.677  14.113  1.00  0.68           H  
ATOM    737 2HB  LEU A  48      16.234 -20.731  14.944  1.00  0.68           H  
ATOM    738  HG  LEU A  48      13.531 -20.431  16.304  1.00  0.68           H  
ATOM    739 1HD1 LEU A  48      13.899 -22.745  17.017  1.00  0.68           H  
ATOM    740 2HD1 LEU A  48      13.818 -22.616  15.244  1.00  0.68           H  
ATOM    741 3HD1 LEU A  48      15.392 -22.814  16.051  1.00  0.68           H  
ATOM    742 1HD2 LEU A  48      14.846 -20.818  18.350  1.00  0.68           H  
ATOM    743 2HD2 LEU A  48      16.341 -20.859  17.391  1.00  0.68           H  
ATOM    744 3HD2 LEU A  48      15.393 -19.358  17.499  1.00  0.68           H  
ATOM    745  N   LYS A  49      15.749 -18.256  12.543  1.00  0.72           N  
ATOM    746  CA  LYS A  49      16.593 -17.961  11.384  1.00  0.72           C  
ATOM    747  C   LYS A  49      16.105 -16.785  10.549  1.00  0.72           C  
ATOM    748  O   LYS A  49      14.908 -16.517  10.464  1.00  0.72           O  
ATOM    749  CB  LYS A  49      16.693 -19.191  10.477  1.00  0.72           C  
ATOM    750  CG  LYS A  49      17.373 -20.404  11.110  1.00  0.72           C  
ATOM    751  CD  LYS A  49      17.486 -21.554  10.118  1.00  0.72           C  
ATOM    752  CE  LYS A  49      18.157 -22.769  10.746  1.00  0.72           C  
ATOM    753  NZ  LYS A  49      18.264 -23.904   9.785  1.00  0.72           N  
ATOM    754  H   LYS A  49      14.727 -18.341  12.435  1.00  0.72           H  
ATOM    755  HA  LYS A  49      17.590 -17.709  11.743  1.00  0.72           H  
ATOM    756 1HB  LYS A  49      15.689 -19.493  10.176  1.00  0.72           H  
ATOM    757 2HB  LYS A  49      17.236 -18.924   9.567  1.00  0.72           H  
ATOM    758 1HG  LYS A  49      18.369 -20.123  11.458  1.00  0.72           H  
ATOM    759 2HG  LYS A  49      16.790 -20.739  11.966  1.00  0.72           H  
ATOM    760 1HD  LYS A  49      16.490 -21.837   9.773  1.00  0.72           H  
ATOM    761 2HD  LYS A  49      18.070 -21.231   9.256  1.00  0.72           H  
ATOM    762 1HE  LYS A  49      19.157 -22.492  11.079  1.00  0.72           H  
ATOM    763 2HE  LYS A  49      17.575 -23.091  11.610  1.00  0.72           H  
ATOM    764 1HZ  LYS A  49      18.712 -24.689  10.236  1.00  0.72           H  
ATOM    765 2HZ  LYS A  49      17.339 -24.175   9.479  1.00  0.72           H  
ATOM    766 3HZ  LYS A  49      18.811 -23.618   8.985  1.00  0.72           H  
ATOM    767  N   GLU A  50      17.034 -16.115   9.875  1.00  0.77           N  
ATOM    768  CA  GLU A  50      16.648 -15.074   8.929  1.00  0.77           C  
ATOM    769  C   GLU A  50      16.207 -15.723   7.628  1.00  0.77           C  
ATOM    770  O   GLU A  50      16.687 -16.802   7.270  1.00  0.77           O  
ATOM    771  CB  GLU A  50      17.784 -14.084   8.643  1.00  0.77           C  
ATOM    772  CG  GLU A  50      18.197 -13.244   9.823  1.00  0.77           C  
ATOM    773  CD  GLU A  50      19.223 -12.178   9.507  1.00  0.77           C  
ATOM    774  OE1 GLU A  50      20.319 -12.512   9.132  1.00  0.77           O  
ATOM    775  OE2 GLU A  50      18.891 -11.009   9.648  1.00  0.77           O  
ATOM    776  H   GLU A  50      18.010 -16.345   9.998  1.00  0.77           H  
ATOM    777  HA  GLU A  50      15.800 -14.520   9.335  1.00  0.77           H  
ATOM    778 1HB  GLU A  50      18.661 -14.631   8.299  1.00  0.77           H  
ATOM    779 2HB  GLU A  50      17.482 -13.410   7.840  1.00  0.77           H  
ATOM    780 1HG  GLU A  50      17.314 -12.758  10.211  1.00  0.77           H  
ATOM    781 2HG  GLU A  50      18.590 -13.910  10.588  1.00  0.77           H  
ATOM    782  N   SER A  51      15.329 -15.048   6.910  1.00  0.80           N  
ATOM    783  CA  SER A  51      14.857 -15.529   5.619  1.00  0.80           C  
ATOM    784  C   SER A  51      14.396 -14.351   4.768  1.00  0.80           C  
ATOM    785  O   SER A  51      14.055 -13.317   5.337  1.00  0.80           O  
ATOM    786  CB  SER A  51      13.678 -16.452   5.859  1.00  0.80           C  
ATOM    787  OG  SER A  51      12.584 -15.728   6.375  1.00  0.80           O  
ATOM    788  H   SER A  51      14.967 -14.182   7.291  1.00  0.80           H  
ATOM    789  HA  SER A  51      15.671 -16.065   5.141  1.00  0.80           H  
ATOM    790 1HB  SER A  51      13.382 -16.954   4.952  1.00  0.80           H  
ATOM    791 2HB  SER A  51      13.969 -17.224   6.571  1.00  0.80           H  
ATOM    792  HG  SER A  51      11.877 -16.387   6.514  1.00  0.80           H  
ATOM    793  N   PRO A  52      14.280 -14.483   3.429  1.00  0.82           N  
ATOM    794  CA  PRO A  52      13.710 -13.486   2.527  1.00  0.82           C  
ATOM    795  C   PRO A  52      12.353 -13.002   3.040  1.00  0.82           C  
ATOM    796  O   PRO A  52      11.970 -11.846   2.845  1.00  0.82           O  
ATOM    797  CB  PRO A  52      13.591 -14.267   1.219  1.00  0.82           C  
ATOM    798  CG  PRO A  52      14.730 -15.267   1.285  1.00  0.82           C  
ATOM    799  CD  PRO A  52      14.791 -15.692   2.733  1.00  0.82           C  
ATOM    800  HA  PRO A  52      14.415 -12.649   2.421  1.00  0.82           H  
ATOM    801 1HB  PRO A  52      12.602 -14.745   1.151  1.00  0.82           H  
ATOM    802 2HB  PRO A  52      13.676 -13.579   0.364  1.00  0.82           H  
ATOM    803 1HG  PRO A  52      14.539 -16.110   0.603  1.00  0.82           H  
ATOM    804 2HG  PRO A  52      15.668 -14.794   0.949  1.00  0.82           H  
ATOM    805 1HD  PRO A  52      14.142 -16.558   2.887  1.00  0.82           H  
ATOM    806 2HD  PRO A  52      15.837 -15.893   2.988  1.00  0.82           H  
ATOM    807  N   VAL A  53      11.629 -13.884   3.729  1.00  0.82           N  
ATOM    808  CA  VAL A  53      10.349 -13.525   4.297  1.00  0.82           C  
ATOM    809  C   VAL A  53      10.581 -12.460   5.373  1.00  0.82           C  
ATOM    810  O   VAL A  53       9.919 -11.415   5.377  1.00  0.82           O  
ATOM    811  CB  VAL A  53       9.681 -14.776   4.900  1.00  0.82           C  
ATOM    812  CG1 VAL A  53       8.484 -14.411   5.626  1.00  0.82           C  
ATOM    813  CG2 VAL A  53       9.329 -15.762   3.803  1.00  0.82           C  
ATOM    814  H   VAL A  53      11.967 -14.823   3.868  1.00  0.82           H  
ATOM    815  HA  VAL A  53       9.715 -13.111   3.517  1.00  0.82           H  
ATOM    816  HB  VAL A  53      10.351 -15.231   5.600  1.00  0.82           H  
ATOM    817 1HG1 VAL A  53       8.027 -15.306   6.058  1.00  0.82           H  
ATOM    818 2HG1 VAL A  53       8.729 -13.710   6.427  1.00  0.82           H  
ATOM    819 3HG1 VAL A  53       7.810 -13.962   4.930  1.00  0.82           H  
ATOM    820 1HG2 VAL A  53       8.866 -16.646   4.255  1.00  0.82           H  
ATOM    821 2HG2 VAL A  53       8.636 -15.303   3.107  1.00  0.82           H  
ATOM    822 3HG2 VAL A  53      10.238 -16.054   3.276  1.00  0.82           H  
ATOM    823  N   THR A  54      11.578 -12.689   6.248  1.00  0.81           N  
ATOM    824  CA  THR A  54      11.839 -11.695   7.291  1.00  0.81           C  
ATOM    825  C   THR A  54      12.428 -10.417   6.688  1.00  0.81           C  
ATOM    826  O   THR A  54      12.147  -9.316   7.163  1.00  0.81           O  
ATOM    827  CB  THR A  54      12.835 -12.210   8.363  1.00  0.81           C  
ATOM    828  OG1 THR A  54      14.107 -12.469   7.749  1.00  0.81           O  
ATOM    829  CG2 THR A  54      12.309 -13.471   9.014  1.00  0.81           C  
ATOM    830  H   THR A  54      12.114 -13.563   6.199  1.00  0.81           H  
ATOM    831  HA  THR A  54      10.902 -11.444   7.779  1.00  0.81           H  
ATOM    832  HB  THR A  54      12.966 -11.450   9.130  1.00  0.81           H  
ATOM    833  HG1 THR A  54      13.971 -12.618   6.798  1.00  0.81           H  
ATOM    834 1HG2 THR A  54      13.014 -13.823   9.769  1.00  0.81           H  
ATOM    835 2HG2 THR A  54      11.353 -13.261   9.477  1.00  0.81           H  
ATOM    836 3HG2 THR A  54      12.182 -14.228   8.261  1.00  0.81           H  
ATOM    837  N   GLU A  55      13.204 -10.542   5.602  1.00  0.79           N  
ATOM    838  CA  GLU A  55      13.811  -9.353   5.001  1.00  0.79           C  
ATOM    839  C   GLU A  55      12.733  -8.432   4.439  1.00  0.79           C  
ATOM    840  O   GLU A  55      12.784  -7.201   4.604  1.00  0.79           O  
ATOM    841  CB  GLU A  55      14.796  -9.745   3.891  1.00  0.79           C  
ATOM    842  CG  GLU A  55      16.074 -10.442   4.374  1.00  0.79           C  
ATOM    843  CD  GLU A  55      16.997 -10.853   3.238  1.00  0.79           C  
ATOM    844  OE1 GLU A  55      16.610 -10.719   2.100  1.00  0.79           O  
ATOM    845  OE2 GLU A  55      18.087 -11.300   3.515  1.00  0.79           O  
ATOM    846  H   GLU A  55      13.405 -11.473   5.239  1.00  0.79           H  
ATOM    847  HA  GLU A  55      14.354  -8.813   5.774  1.00  0.79           H  
ATOM    848 1HB  GLU A  55      14.296 -10.410   3.193  1.00  0.79           H  
ATOM    849 2HB  GLU A  55      15.088  -8.855   3.337  1.00  0.79           H  
ATOM    850 1HG  GLU A  55      16.610  -9.775   5.049  1.00  0.79           H  
ATOM    851 2HG  GLU A  55      15.786 -11.330   4.940  1.00  0.79           H  
ATOM    852  N   ARG A  56      11.725  -9.036   3.814  1.00  0.77           N  
ATOM    853  CA  ARG A  56      10.618  -8.285   3.256  1.00  0.77           C  
ATOM    854  C   ARG A  56       9.843  -7.594   4.371  1.00  0.77           C  
ATOM    855  O   ARG A  56       9.543  -6.407   4.284  1.00  0.77           O  
ATOM    856  CB  ARG A  56       9.728  -9.195   2.440  1.00  0.77           C  
ATOM    857  CG  ARG A  56       8.604  -8.505   1.733  1.00  0.77           C  
ATOM    858  CD  ARG A  56       7.941  -9.408   0.777  1.00  0.77           C  
ATOM    859  NE  ARG A  56       7.337 -10.517   1.452  1.00  0.77           N  
ATOM    860  CZ  ARG A  56       7.817 -11.775   1.433  1.00  0.77           C  
ATOM    861  NH1 ARG A  56       8.913 -12.056   0.757  1.00  0.77           N  
ATOM    862  NH2 ARG A  56       7.199 -12.718   2.088  1.00  0.77           N  
ATOM    863  H   ARG A  56      11.747 -10.051   3.687  1.00  0.77           H  
ATOM    864  HA  ARG A  56      11.018  -7.522   2.589  1.00  0.77           H  
ATOM    865 1HB  ARG A  56      10.328  -9.721   1.698  1.00  0.77           H  
ATOM    866 2HB  ARG A  56       9.293  -9.953   3.099  1.00  0.77           H  
ATOM    867 1HG  ARG A  56       7.869  -8.226   2.484  1.00  0.77           H  
ATOM    868 2HG  ARG A  56       8.964  -7.620   1.212  1.00  0.77           H  
ATOM    869 1HD  ARG A  56       7.157  -8.865   0.250  1.00  0.77           H  
ATOM    870 2HD  ARG A  56       8.667  -9.793   0.065  1.00  0.77           H  
ATOM    871  HE  ARG A  56       6.486 -10.317   1.996  1.00  0.77           H  
ATOM    872 1HH1 ARG A  56       9.399 -11.323   0.260  1.00  0.77           H  
ATOM    873 2HH1 ARG A  56       9.276 -12.995   0.743  1.00  0.77           H  
ATOM    874 1HH2 ARG A  56       6.353 -12.499   2.607  1.00  0.77           H  
ATOM    875 2HH2 ARG A  56       7.569 -13.651   2.075  1.00  0.77           H  
ATOM    876  N   LEU A  57       9.580  -8.311   5.460  1.00  0.74           N  
ATOM    877  CA  LEU A  57       8.880  -7.698   6.578  1.00  0.74           C  
ATOM    878  C   LEU A  57       9.659  -6.544   7.194  1.00  0.74           C  
ATOM    879  O   LEU A  57       9.084  -5.482   7.459  1.00  0.74           O  
ATOM    880  CB  LEU A  57       8.626  -8.753   7.624  1.00  0.74           C  
ATOM    881  CG  LEU A  57       7.604  -9.741   7.291  1.00  0.74           C  
ATOM    882  CD1 LEU A  57       7.678 -10.838   8.257  1.00  0.74           C  
ATOM    883  CD2 LEU A  57       6.243  -9.065   7.389  1.00  0.74           C  
ATOM    884  H   LEU A  57       9.839  -9.300   5.498  1.00  0.74           H  
ATOM    885  HA  LEU A  57       7.927  -7.318   6.213  1.00  0.74           H  
ATOM    886 1HB  LEU A  57       9.552  -9.289   7.784  1.00  0.74           H  
ATOM    887 2HB  LEU A  57       8.335  -8.270   8.546  1.00  0.74           H  
ATOM    888  HG  LEU A  57       7.774 -10.132   6.288  1.00  0.74           H  
ATOM    889 1HD1 LEU A  57       6.934 -11.574   8.051  1.00  0.74           H  
ATOM    890 2HD1 LEU A  57       8.655 -11.304   8.209  1.00  0.74           H  
ATOM    891 3HD1 LEU A  57       7.515 -10.423   9.237  1.00  0.74           H  
ATOM    892 1HD2 LEU A  57       5.456  -9.777   7.169  1.00  0.74           H  
ATOM    893 2HD2 LEU A  57       6.103  -8.680   8.398  1.00  0.74           H  
ATOM    894 3HD2 LEU A  57       6.198  -8.242   6.680  1.00  0.74           H  
ATOM    895  N   LYS A  58      10.978  -6.704   7.352  1.00  0.72           N  
ATOM    896  CA  LYS A  58      11.803  -5.635   7.909  1.00  0.72           C  
ATOM    897  C   LYS A  58      11.740  -4.410   7.001  1.00  0.72           C  
ATOM    898  O   LYS A  58      11.667  -3.269   7.468  1.00  0.72           O  
ATOM    899  CB  LYS A  58      13.260  -6.086   8.061  1.00  0.72           C  
ATOM    900  CG  LYS A  58      13.547  -7.106   9.172  1.00  0.72           C  
ATOM    901  CD  LYS A  58      15.030  -7.507   9.141  1.00  0.72           C  
ATOM    902  CE  LYS A  58      15.388  -8.555  10.199  1.00  0.72           C  
ATOM    903  NZ  LYS A  58      16.840  -8.955  10.111  1.00  0.72           N  
ATOM    904  H   LYS A  58      11.410  -7.597   7.116  1.00  0.72           H  
ATOM    905  HA  LYS A  58      11.411  -5.361   8.888  1.00  0.72           H  
ATOM    906 1HB  LYS A  58      13.586  -6.536   7.121  1.00  0.72           H  
ATOM    907 2HB  LYS A  58      13.888  -5.215   8.237  1.00  0.72           H  
ATOM    908 1HG  LYS A  58      13.309  -6.662  10.141  1.00  0.72           H  
ATOM    909 2HG  LYS A  58      12.937  -7.981   9.042  1.00  0.72           H  
ATOM    910 1HD  LYS A  58      15.259  -7.922   8.156  1.00  0.72           H  
ATOM    911 2HD  LYS A  58      15.648  -6.624   9.294  1.00  0.72           H  
ATOM    912 1HE  LYS A  58      15.191  -8.149  11.193  1.00  0.72           H  
ATOM    913 2HE  LYS A  58      14.769  -9.442  10.050  1.00  0.72           H  
ATOM    914 1HZ  LYS A  58      17.049  -9.649  10.822  1.00  0.72           H  
ATOM    915 2HZ  LYS A  58      17.032  -9.349   9.191  1.00  0.72           H  
ATOM    916 3HZ  LYS A  58      17.428  -8.153  10.257  1.00  0.72           H  
ATOM    917  N   SER A  59      11.702  -4.649   5.688  1.00  0.70           N  
ATOM    918  CA  SER A  59      11.659  -3.589   4.693  1.00  0.70           C  
ATOM    919  C   SER A  59      10.342  -2.809   4.738  1.00  0.70           C  
ATOM    920  O   SER A  59      10.244  -1.711   4.184  1.00  0.70           O  
ATOM    921  CB  SER A  59      11.848  -4.181   3.306  1.00  0.70           C  
ATOM    922  OG  SER A  59      13.116  -4.784   3.183  1.00  0.70           O  
ATOM    923  H   SER A  59      11.769  -5.611   5.353  1.00  0.70           H  
ATOM    924  HA  SER A  59      12.476  -2.897   4.895  1.00  0.70           H  
ATOM    925 1HB  SER A  59      11.074  -4.909   3.107  1.00  0.70           H  
ATOM    926 2HB  SER A  59      11.746  -3.392   2.566  1.00  0.70           H  
ATOM    927  HG  SER A  59      13.091  -5.582   3.769  1.00  0.70           H  
ATOM    928  N   PHE A  60       9.318  -3.386   5.379  1.00  0.67           N  
ATOM    929  CA  PHE A  60       8.005  -2.780   5.504  1.00  0.67           C  
ATOM    930  C   PHE A  60       7.816  -2.147   6.882  1.00  0.67           C  
ATOM    931  O   PHE A  60       6.713  -1.723   7.235  1.00  0.67           O  
ATOM    932  CB  PHE A  60       6.918  -3.817   5.256  1.00  0.67           C  
ATOM    933  CG  PHE A  60       6.908  -4.358   3.870  1.00  0.67           C  
ATOM    934  CD1 PHE A  60       7.555  -3.697   2.834  1.00  0.67           C  
ATOM    935  CD2 PHE A  60       6.232  -5.518   3.590  1.00  0.67           C  
ATOM    936  CE1 PHE A  60       7.526  -4.201   1.553  1.00  0.67           C  
ATOM    937  CE2 PHE A  60       6.191  -6.021   2.314  1.00  0.67           C  
ATOM    938  CZ  PHE A  60       6.841  -5.365   1.292  1.00  0.67           C  
ATOM    939  H   PHE A  60       9.450  -4.285   5.834  1.00  0.67           H  
ATOM    940  HA  PHE A  60       7.912  -1.996   4.752  1.00  0.67           H  
ATOM    941 1HB  PHE A  60       7.059  -4.654   5.940  1.00  0.67           H  
ATOM    942 2HB  PHE A  60       5.943  -3.381   5.458  1.00  0.67           H  
ATOM    943  HD1 PHE A  60       8.087  -2.771   3.039  1.00  0.67           H  
ATOM    944  HD2 PHE A  60       5.724  -6.032   4.395  1.00  0.67           H  
ATOM    945  HE1 PHE A  60       8.038  -3.676   0.749  1.00  0.67           H  
ATOM    946  HE2 PHE A  60       5.645  -6.945   2.110  1.00  0.67           H  
ATOM    947  HZ  PHE A  60       6.810  -5.768   0.283  1.00  0.67           H  
ATOM    948  N   GLY A  61       8.899  -2.069   7.660  1.00  0.64           N  
ATOM    949  CA  GLY A  61       8.854  -1.469   8.984  1.00  0.64           C  
ATOM    950  C   GLY A  61       8.697  -2.446  10.153  1.00  0.64           C  
ATOM    951  O   GLY A  61       8.516  -2.005  11.291  1.00  0.64           O  
ATOM    952  H   GLY A  61       9.795  -2.440   7.343  1.00  0.64           H  
ATOM    953 1HA  GLY A  61       9.771  -0.899   9.130  1.00  0.64           H  
ATOM    954 2HA  GLY A  61       8.040  -0.748   9.016  1.00  0.64           H  
ATOM    955  N   ALA A  62       8.748  -3.756   9.909  1.00  0.61           N  
ATOM    956  CA  ALA A  62       8.635  -4.682  11.030  1.00  0.61           C  
ATOM    957  C   ALA A  62       9.928  -4.706  11.825  1.00  0.61           C  
ATOM    958  O   ALA A  62      11.011  -4.517  11.265  1.00  0.61           O  
ATOM    959  CB  ALA A  62       8.336  -6.096  10.582  1.00  0.61           C  
ATOM    960  H   ALA A  62       8.885  -4.125   8.969  1.00  0.61           H  
ATOM    961  HA  ALA A  62       7.831  -4.328  11.671  1.00  0.61           H  
ATOM    962 1HB  ALA A  62       8.250  -6.734  11.462  1.00  0.61           H  
ATOM    963 2HB  ALA A  62       7.428  -6.132  10.032  1.00  0.61           H  
ATOM    964 3HB  ALA A  62       9.148  -6.449   9.963  1.00  0.61           H  
ATOM    965  N   GLN A  63       9.832  -4.990  13.116  1.00  0.59           N  
ATOM    966  CA  GLN A  63      11.048  -5.180  13.909  1.00  0.59           C  
ATOM    967  C   GLN A  63      11.195  -6.658  14.247  1.00  0.59           C  
ATOM    968  O   GLN A  63      10.491  -7.176  15.117  1.00  0.59           O  
ATOM    969  CB  GLN A  63      11.028  -4.343  15.189  1.00  0.59           C  
ATOM    970  CG  GLN A  63      12.262  -4.530  16.088  1.00  0.59           C  
ATOM    971  CD  GLN A  63      13.555  -3.925  15.524  1.00  0.59           C  
ATOM    972  OE1 GLN A  63      13.641  -2.703  15.360  1.00  0.59           O  
ATOM    973  NE2 GLN A  63      14.565  -4.751  15.251  1.00  0.59           N  
ATOM    974  H   GLN A  63       8.899  -5.087  13.520  1.00  0.59           H  
ATOM    975  HA  GLN A  63      11.910  -4.881  13.316  1.00  0.59           H  
ATOM    976 1HB  GLN A  63      10.954  -3.287  14.930  1.00  0.59           H  
ATOM    977 2HB  GLN A  63      10.149  -4.596  15.774  1.00  0.59           H  
ATOM    978 1HG  GLN A  63      12.067  -4.085  17.062  1.00  0.59           H  
ATOM    979 2HG  GLN A  63      12.430  -5.598  16.188  1.00  0.59           H  
ATOM    980 1HE2 GLN A  63      15.423  -4.387  14.891  1.00  0.59           H  
ATOM    981 2HE2 GLN A  63      14.480  -5.740  15.405  1.00  0.59           H  
ATOM    982  N   ILE A  64      12.119  -7.316  13.565  1.00  0.57           N  
ATOM    983  CA  ILE A  64      12.315  -8.749  13.719  1.00  0.57           C  
ATOM    984  C   ILE A  64      13.622  -9.101  14.396  1.00  0.57           C  
ATOM    985  O   ILE A  64      14.688  -8.599  14.023  1.00  0.57           O  
ATOM    986  CB  ILE A  64      12.174  -9.474  12.374  1.00  0.57           C  
ATOM    987  CG1 ILE A  64      10.730  -9.281  11.876  1.00  0.57           C  
ATOM    988  CG2 ILE A  64      12.546 -10.970  12.516  1.00  0.57           C  
ATOM    989  CD1 ILE A  64      10.485  -9.756  10.488  1.00  0.57           C  
ATOM    990  H   ILE A  64      12.673  -6.809  12.889  1.00  0.57           H  
ATOM    991  HA  ILE A  64      11.519  -9.119  14.348  1.00  0.57           H  
ATOM    992  HB  ILE A  64      12.820  -9.012  11.648  1.00  0.57           H  
ATOM    993 1HG1 ILE A  64      10.055  -9.812  12.553  1.00  0.57           H  
ATOM    994 2HG1 ILE A  64      10.486  -8.221  11.906  1.00  0.57           H  
ATOM    995 1HG2 ILE A  64      12.434 -11.470  11.560  1.00  0.57           H  
ATOM    996 2HG2 ILE A  64      13.579 -11.064  12.851  1.00  0.57           H  
ATOM    997 3HG2 ILE A  64      11.892 -11.441  13.250  1.00  0.57           H  
ATOM    998 1HD1 ILE A  64       9.453  -9.572  10.252  1.00  0.57           H  
ATOM    999 2HD1 ILE A  64      11.122  -9.223   9.786  1.00  0.57           H  
ATOM   1000 3HD1 ILE A  64      10.689 -10.821  10.422  1.00  0.57           H  
ATOM   1001  N   PHE A  65      13.525  -9.958  15.405  1.00  0.56           N  
ATOM   1002  CA  PHE A  65      14.679 -10.380  16.172  1.00  0.56           C  
ATOM   1003  C   PHE A  65      14.998 -11.835  15.849  1.00  0.56           C  
ATOM   1004  O   PHE A  65      14.086 -12.618  15.579  1.00  0.56           O  
ATOM   1005  CB  PHE A  65      14.367 -10.263  17.660  1.00  0.56           C  
ATOM   1006  CG  PHE A  65      14.012  -8.877  18.121  1.00  0.56           C  
ATOM   1007  CD1 PHE A  65      12.683  -8.467  18.089  1.00  0.56           C  
ATOM   1008  CD2 PHE A  65      14.968  -7.988  18.576  1.00  0.56           C  
ATOM   1009  CE1 PHE A  65      12.318  -7.214  18.510  1.00  0.56           C  
ATOM   1010  CE2 PHE A  65      14.604  -6.719  18.995  1.00  0.56           C  
ATOM   1011  CZ  PHE A  65      13.277  -6.336  18.963  1.00  0.56           C  
ATOM   1012  H   PHE A  65      12.598 -10.305  15.656  1.00  0.56           H  
ATOM   1013  HA  PHE A  65      15.535  -9.758  15.913  1.00  0.56           H  
ATOM   1014 1HB  PHE A  65      13.531 -10.923  17.902  1.00  0.56           H  
ATOM   1015 2HB  PHE A  65      15.224 -10.606  18.236  1.00  0.56           H  
ATOM   1016  HD1 PHE A  65      11.923  -9.159  17.730  1.00  0.56           H  
ATOM   1017  HD2 PHE A  65      16.014  -8.293  18.604  1.00  0.56           H  
ATOM   1018  HE1 PHE A  65      11.270  -6.916  18.481  1.00  0.56           H  
ATOM   1019  HE2 PHE A  65      15.362  -6.024  19.354  1.00  0.56           H  
ATOM   1020  HZ  PHE A  65      12.991  -5.340  19.295  1.00  0.56           H  
ATOM   1021  N   ILE A  66      16.270 -12.202  15.905  1.00  0.57           N  
ATOM   1022  CA  ILE A  66      16.642 -13.589  15.662  1.00  0.57           C  
ATOM   1023  C   ILE A  66      16.945 -14.285  16.978  1.00  0.57           C  
ATOM   1024  O   ILE A  66      17.671 -13.761  17.827  1.00  0.57           O  
ATOM   1025  CB  ILE A  66      17.770 -13.689  14.639  1.00  0.57           C  
ATOM   1026  CG1 ILE A  66      17.311 -12.985  13.375  1.00  0.57           C  
ATOM   1027  CG2 ILE A  66      18.079 -15.148  14.326  1.00  0.57           C  
ATOM   1028  CD1 ILE A  66      16.035 -13.621  12.761  1.00  0.57           C  
ATOM   1029  H   ILE A  66      16.982 -11.521  16.125  1.00  0.57           H  
ATOM   1030  HA  ILE A  66      15.792 -14.089  15.215  1.00  0.57           H  
ATOM   1031  HB  ILE A  66      18.662 -13.188  15.014  1.00  0.57           H  
ATOM   1032 1HG1 ILE A  66      17.096 -11.943  13.607  1.00  0.57           H  
ATOM   1033 2HG1 ILE A  66      18.111 -13.011  12.652  1.00  0.57           H  
ATOM   1034 1HG2 ILE A  66      18.865 -15.206  13.578  1.00  0.57           H  
ATOM   1035 2HG2 ILE A  66      18.402 -15.664  15.227  1.00  0.57           H  
ATOM   1036 3HG2 ILE A  66      17.179 -15.626  13.941  1.00  0.57           H  
ATOM   1037 1HD1 ILE A  66      15.738 -13.083  11.867  1.00  0.57           H  
ATOM   1038 2HD1 ILE A  66      16.235 -14.660  12.510  1.00  0.57           H  
ATOM   1039 3HD1 ILE A  66      15.221 -13.588  13.477  1.00  0.57           H  
ATOM   1040  N   GLY A  67      16.327 -15.438  17.152  1.00  0.57           N  
ATOM   1041  CA  GLY A  67      16.343 -16.182  18.391  1.00  0.57           C  
ATOM   1042  C   GLY A  67      15.132 -15.671  19.147  1.00  0.57           C  
ATOM   1043  O   GLY A  67      14.381 -14.865  18.601  1.00  0.57           O  
ATOM   1044  H   GLY A  67      15.786 -15.794  16.374  1.00  0.57           H  
ATOM   1045 1HA  GLY A  67      16.260 -17.251  18.201  1.00  0.57           H  
ATOM   1046 2HA  GLY A  67      17.260 -15.988  18.945  1.00  0.57           H  
ATOM   1047  N   HIS A  68      14.937 -16.100  20.387  1.00  0.58           N  
ATOM   1048  CA  HIS A  68      13.742 -15.673  21.109  1.00  0.58           C  
ATOM   1049  C   HIS A  68      14.150 -15.186  22.503  1.00  0.58           C  
ATOM   1050  O   HIS A  68      14.927 -15.850  23.194  1.00  0.58           O  
ATOM   1051  CB  HIS A  68      12.729 -16.824  21.198  1.00  0.58           C  
ATOM   1052  CG  HIS A  68      12.324 -17.421  19.836  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68      11.445 -16.807  18.952  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68      12.682 -18.586  19.250  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68      11.293 -17.571  17.891  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68      12.021 -18.657  18.048  1.00  0.58           N  
ATOM   1057  H   HIS A  68      15.592 -16.736  20.817  1.00  0.58           H  
ATOM   1058  HA  HIS A  68      13.266 -14.842  20.592  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68      13.131 -17.622  21.821  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      11.824 -16.465  21.682  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68      10.975 -15.910  19.007  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68      13.335 -19.395  19.563  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68      10.631 -17.254  17.084  1.00  0.58           H  
ATOM   1064  N   ARG A  69      13.679 -13.997  22.878  1.00  0.59           N  
ATOM   1065  CA  ARG A  69      14.056 -13.363  24.142  1.00  0.59           C  
ATOM   1066  C   ARG A  69      12.900 -12.614  24.810  1.00  0.59           C  
ATOM   1067  O   ARG A  69      12.292 -11.728  24.217  1.00  0.59           O  
ATOM   1068  CB  ARG A  69      15.212 -12.398  23.896  1.00  0.59           C  
ATOM   1069  CG  ARG A  69      15.796 -11.729  25.139  1.00  0.59           C  
ATOM   1070  CD  ARG A  69      17.014 -10.910  24.813  1.00  0.59           C  
ATOM   1071  NE  ARG A  69      17.476 -10.151  25.962  1.00  0.59           N  
ATOM   1072  CZ  ARG A  69      18.384 -10.572  26.871  1.00  0.59           C  
ATOM   1073  NH1 ARG A  69      18.952 -11.757  26.742  1.00  0.59           N  
ATOM   1074  NH2 ARG A  69      18.703  -9.795  27.899  1.00  0.59           N  
ATOM   1075  H   ARG A  69      13.010 -13.535  22.260  1.00  0.59           H  
ATOM   1076  HA  ARG A  69      14.394 -14.143  24.824  1.00  0.59           H  
ATOM   1077 1HB  ARG A  69      16.022 -12.929  23.397  1.00  0.59           H  
ATOM   1078 2HB  ARG A  69      14.882 -11.604  23.230  1.00  0.59           H  
ATOM   1079 1HG  ARG A  69      15.055 -11.062  25.577  1.00  0.59           H  
ATOM   1080 2HG  ARG A  69      16.075 -12.490  25.867  1.00  0.59           H  
ATOM   1081 1HD  ARG A  69      17.822 -11.564  24.485  1.00  0.59           H  
ATOM   1082 2HD  ARG A  69      16.770 -10.204  24.020  1.00  0.59           H  
ATOM   1083  HE  ARG A  69      17.070  -9.215  26.097  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  69      18.708 -12.351  25.962  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  69      19.628 -12.070  27.423  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  69      18.237  -8.874  28.018  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  69      19.376 -10.104  28.578  1.00  0.59           H  
ATOM   1088  N   SER A  70      12.673 -12.907  26.089  1.00  0.60           N  
ATOM   1089  CA  SER A  70      11.574 -12.352  26.898  1.00  0.60           C  
ATOM   1090  C   SER A  70      11.280 -10.856  26.729  1.00  0.60           C  
ATOM   1091  O   SER A  70      10.118 -10.433  26.660  1.00  0.60           O  
ATOM   1092  CB  SER A  70      11.930 -12.578  28.348  1.00  0.60           C  
ATOM   1093  OG  SER A  70      11.924 -13.925  28.653  1.00  0.60           O  
ATOM   1094  H   SER A  70      13.254 -13.615  26.517  1.00  0.60           H  
ATOM   1095  HA  SER A  70      10.666 -12.911  26.655  1.00  0.60           H  
ATOM   1096 1HB  SER A  70      12.919 -12.167  28.539  1.00  0.60           H  
ATOM   1097 2HB  SER A  70      11.233 -12.053  28.991  1.00  0.60           H  
ATOM   1098  HG  SER A  70      10.985 -14.134  28.761  1.00  0.60           H  
ATOM   1099  N   GLU A  71      12.328 -10.067  26.593  1.00  0.60           N  
ATOM   1100  CA  GLU A  71      12.225  -8.621  26.479  1.00  0.60           C  
ATOM   1101  C   GLU A  71      11.398  -8.200  25.263  1.00  0.60           C  
ATOM   1102  O   GLU A  71      10.741  -7.159  25.269  1.00  0.60           O  
ATOM   1103  CB  GLU A  71      13.632  -8.033  26.382  1.00  0.60           C  
ATOM   1104  CG  GLU A  71      14.448  -8.123  27.672  1.00  0.60           C  
ATOM   1105  CD  GLU A  71      15.880  -7.698  27.479  1.00  0.60           C  
ATOM   1106  OE1 GLU A  71      16.273  -7.565  26.352  1.00  0.60           O  
ATOM   1107  OE2 GLU A  71      16.608  -7.578  28.437  1.00  0.60           O  
ATOM   1108  H   GLU A  71      13.242 -10.491  26.612  1.00  0.60           H  
ATOM   1109  HA  GLU A  71      11.740  -8.236  27.376  1.00  0.60           H  
ATOM   1110 1HB  GLU A  71      14.185  -8.551  25.595  1.00  0.60           H  
ATOM   1111 2HB  GLU A  71      13.567  -6.983  26.095  1.00  0.60           H  
ATOM   1112 1HG  GLU A  71      13.987  -7.491  28.430  1.00  0.60           H  
ATOM   1113 2HG  GLU A  71      14.423  -9.153  28.028  1.00  0.60           H  
ATOM   1114  N   ASN A  72      11.439  -9.010  24.211  1.00  0.59           N  
ATOM   1115  CA  ASN A  72      10.751  -8.712  22.969  1.00  0.59           C  
ATOM   1116  C   ASN A  72       9.235  -8.818  23.158  1.00  0.59           C  
ATOM   1117  O   ASN A  72       8.460  -8.177  22.450  1.00  0.59           O  
ATOM   1118  CB  ASN A  72      11.198  -9.695  21.917  1.00  0.59           C  
ATOM   1119  CG  ASN A  72      12.632  -9.543  21.569  1.00  0.59           C  
ATOM   1120  OD1 ASN A  72      13.244  -8.479  21.733  1.00  0.59           O  
ATOM   1121  ND2 ASN A  72      13.202 -10.622  21.110  1.00  0.59           N  
ATOM   1122  H   ASN A  72      11.950  -9.887  24.275  1.00  0.59           H  
ATOM   1123  HA  ASN A  72      10.987  -7.693  22.663  1.00  0.59           H  
ATOM   1124 1HB  ASN A  72      11.005 -10.717  22.246  1.00  0.59           H  
ATOM   1125 2HB  ASN A  72      10.623  -9.527  21.026  1.00  0.59           H  
ATOM   1126 1HD2 ASN A  72      14.178 -10.618  20.894  1.00  0.59           H  
ATOM   1127 2HD2 ASN A  72      12.647 -11.475  21.013  1.00  0.59           H  
ATOM   1128  N   ALA A  73       8.812  -9.666  24.102  1.00  0.59           N  
ATOM   1129  CA  ALA A  73       7.402  -9.893  24.371  1.00  0.59           C  
ATOM   1130  C   ALA A  73       6.890  -8.881  25.357  1.00  0.59           C  
ATOM   1131  O   ALA A  73       5.737  -8.468  25.299  1.00  0.59           O  
ATOM   1132  CB  ALA A  73       7.184 -11.268  24.928  1.00  0.59           C  
ATOM   1133  H   ALA A  73       9.490 -10.137  24.694  1.00  0.59           H  
ATOM   1134  HA  ALA A  73       6.851  -9.783  23.437  1.00  0.59           H  
ATOM   1135 1HB  ALA A  73       6.130 -11.430  25.117  1.00  0.59           H  
ATOM   1136 2HB  ALA A  73       7.539 -11.998  24.216  1.00  0.59           H  
ATOM   1137 3HB  ALA A  73       7.736 -11.379  25.861  1.00  0.59           H  
ATOM   1138  N   ALA A  74       7.781  -8.452  26.248  1.00  0.58           N  
ATOM   1139  CA  ALA A  74       7.454  -7.522  27.320  1.00  0.58           C  
ATOM   1140  C   ALA A  74       6.878  -6.223  26.783  1.00  0.58           C  
ATOM   1141  O   ALA A  74       6.025  -5.601  27.414  1.00  0.58           O  
ATOM   1142  CB  ALA A  74       8.698  -7.224  28.132  1.00  0.58           C  
ATOM   1143  H   ALA A  74       8.720  -8.851  26.221  1.00  0.58           H  
ATOM   1144  HA  ALA A  74       6.705  -7.987  27.950  1.00  0.58           H  
ATOM   1145 1HB  ALA A  74       8.448  -6.551  28.949  1.00  0.58           H  
ATOM   1146 2HB  ALA A  74       9.101  -8.156  28.530  1.00  0.58           H  
ATOM   1147 3HB  ALA A  74       9.443  -6.754  27.492  1.00  0.58           H  
ATOM   1148  N   GLU A  75       7.347  -5.820  25.610  1.00  0.58           N  
ATOM   1149  CA  GLU A  75       6.897  -4.595  24.970  1.00  0.58           C  
ATOM   1150  C   GLU A  75       5.634  -4.735  24.122  1.00  0.58           C  
ATOM   1151  O   GLU A  75       5.208  -3.751  23.528  1.00  0.58           O  
ATOM   1152  CB  GLU A  75       8.009  -4.037  24.077  1.00  0.58           C  
ATOM   1153  CG  GLU A  75       9.233  -3.503  24.788  1.00  0.58           C  
ATOM   1154  CD  GLU A  75       8.943  -2.217  25.572  1.00  0.58           C  
ATOM   1155  OE1 GLU A  75       8.338  -1.296  25.014  1.00  0.58           O  
ATOM   1156  OE2 GLU A  75       9.331  -2.149  26.714  1.00  0.58           O  
ATOM   1157  H   GLU A  75       8.049  -6.390  25.151  1.00  0.58           H  
ATOM   1158  HA  GLU A  75       6.688  -3.872  25.758  1.00  0.58           H  
ATOM   1159 1HB  GLU A  75       8.351  -4.834  23.412  1.00  0.58           H  
ATOM   1160 2HB  GLU A  75       7.623  -3.270  23.463  1.00  0.58           H  
ATOM   1161 1HG  GLU A  75       9.597  -4.267  25.478  1.00  0.58           H  
ATOM   1162 2HG  GLU A  75      10.014  -3.312  24.053  1.00  0.58           H  
ATOM   1163  N   ALA A  76       5.072  -5.935  23.998  1.00  0.57           N  
ATOM   1164  CA  ALA A  76       3.910  -6.157  23.133  1.00  0.57           C  
ATOM   1165  C   ALA A  76       2.570  -5.946  23.824  1.00  0.57           C  
ATOM   1166  O   ALA A  76       2.453  -6.113  25.038  1.00  0.57           O  
ATOM   1167  CB  ALA A  76       3.962  -7.560  22.586  1.00  0.57           C  
ATOM   1168  H   ALA A  76       5.439  -6.728  24.524  1.00  0.57           H  
ATOM   1169  HA  ALA A  76       3.971  -5.453  22.307  1.00  0.57           H  
ATOM   1170 1HB  ALA A  76       3.129  -7.724  21.901  1.00  0.57           H  
ATOM   1171 2HB  ALA A  76       4.902  -7.704  22.064  1.00  0.57           H  
ATOM   1172 3HB  ALA A  76       3.900  -8.250  23.416  1.00  0.57           H  
ATOM   1173  N   ASP A  77       1.530  -5.634  23.032  1.00  0.57           N  
ATOM   1174  CA  ASP A  77       0.171  -5.596  23.562  1.00  0.57           C  
ATOM   1175  C   ASP A  77      -0.438  -6.978  23.396  1.00  0.57           C  
ATOM   1176  O   ASP A  77      -1.255  -7.410  24.204  1.00  0.57           O  
ATOM   1177  CB  ASP A  77      -0.715  -4.576  22.845  1.00  0.57           C  
ATOM   1178  CG  ASP A  77      -0.269  -3.143  22.997  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77      -0.076  -2.707  24.110  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77      -0.179  -2.451  21.981  1.00  0.57           O  
ATOM   1181  H   ASP A  77       1.663  -5.468  22.037  1.00  0.57           H  
ATOM   1182  HA  ASP A  77       0.206  -5.357  24.625  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77      -0.718  -4.817  21.786  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77      -1.741  -4.670  23.202  1.00  0.57           H  
ATOM   1185  N   VAL A  78      -0.012  -7.664  22.333  1.00  0.58           N  
ATOM   1186  CA  VAL A  78      -0.478  -9.020  22.057  1.00  0.58           C  
ATOM   1187  C   VAL A  78       0.614  -9.811  21.352  1.00  0.58           C  
ATOM   1188  O   VAL A  78       1.369  -9.252  20.547  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      -1.721  -8.996  21.145  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      -1.333  -8.454  19.862  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78      -2.334 -10.408  20.960  1.00  0.58           C  
ATOM   1192  H   VAL A  78       0.630  -7.204  21.693  1.00  0.58           H  
ATOM   1193  HA  VAL A  78      -0.726  -9.513  22.995  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      -2.468  -8.336  21.590  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      -2.190  -8.409  19.203  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      -0.915  -7.457  20.005  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      -0.584  -9.110  19.447  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      -3.211 -10.337  20.320  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      -1.629 -11.081  20.498  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78      -2.625 -10.806  21.923  1.00  0.58           H  
ATOM   1201  N   LEU A  79       0.673 -11.104  21.638  1.00  0.60           N  
ATOM   1202  CA  LEU A  79       1.564 -12.003  20.923  1.00  0.60           C  
ATOM   1203  C   LEU A  79       0.795 -12.941  20.027  1.00  0.60           C  
ATOM   1204  O   LEU A  79      -0.235 -13.474  20.430  1.00  0.60           O  
ATOM   1205  CB  LEU A  79       2.417 -12.844  21.863  1.00  0.60           C  
ATOM   1206  CG  LEU A  79       3.737 -12.290  22.251  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79       3.548 -11.120  23.221  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79       4.577 -13.437  22.815  1.00  0.60           C  
ATOM   1209  H   LEU A  79       0.047 -11.478  22.356  1.00  0.60           H  
ATOM   1210  HA  LEU A  79       2.227 -11.405  20.306  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79       1.851 -12.990  22.769  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79       2.582 -13.818  21.398  1.00  0.60           H  
ATOM   1213  HG  LEU A  79       4.227 -11.909  21.380  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79       4.514 -10.708  23.490  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79       2.958 -10.356  22.745  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79       3.039 -11.450  24.105  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79       5.564 -13.071  23.086  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79       4.097 -13.855  23.680  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79       4.677 -14.214  22.059  1.00  0.60           H  
ATOM   1220  N   VAL A  80       1.297 -13.143  18.826  1.00  0.64           N  
ATOM   1221  CA  VAL A  80       0.713 -14.064  17.871  1.00  0.64           C  
ATOM   1222  C   VAL A  80       1.702 -15.206  17.729  1.00  0.64           C  
ATOM   1223  O   VAL A  80       2.889 -14.982  17.487  1.00  0.64           O  
ATOM   1224  CB  VAL A  80       0.460 -13.403  16.520  1.00  0.64           C  
ATOM   1225  CG1 VAL A  80      -0.149 -14.432  15.566  1.00  0.64           C  
ATOM   1226  CG2 VAL A  80      -0.431 -12.192  16.709  1.00  0.64           C  
ATOM   1227  H   VAL A  80       2.142 -12.646  18.578  1.00  0.64           H  
ATOM   1228  HA  VAL A  80      -0.226 -14.441  18.256  1.00  0.64           H  
ATOM   1229  HB  VAL A  80       1.403 -13.078  16.100  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  80      -0.330 -13.987  14.600  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  80       0.531 -15.275  15.453  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  80      -1.094 -14.783  15.984  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  80      -0.597 -11.705  15.753  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  80      -1.380 -12.495  17.130  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  80       0.059 -11.502  17.387  1.00  0.64           H  
ATOM   1236  N   VAL A  81       1.228 -16.417  17.946  1.00  0.69           N  
ATOM   1237  CA  VAL A  81       2.119 -17.559  17.953  1.00  0.69           C  
ATOM   1238  C   VAL A  81       1.754 -18.635  16.917  1.00  0.69           C  
ATOM   1239  O   VAL A  81       0.592 -19.044  16.798  1.00  0.69           O  
ATOM   1240  CB  VAL A  81       2.116 -18.111  19.392  1.00  0.69           C  
ATOM   1241  CG1 VAL A  81       2.984 -19.287  19.502  1.00  0.69           C  
ATOM   1242  CG2 VAL A  81       2.599 -17.012  20.347  1.00  0.69           C  
ATOM   1243  H   VAL A  81       0.236 -16.525  18.162  1.00  0.69           H  
ATOM   1244  HA  VAL A  81       3.129 -17.213  17.728  1.00  0.69           H  
ATOM   1245  HB  VAL A  81       1.102 -18.412  19.660  1.00  0.69           H  
ATOM   1246 1HG1 VAL A  81       2.976 -19.669  20.523  1.00  0.69           H  
ATOM   1247 2HG1 VAL A  81       2.635 -20.065  18.828  1.00  0.69           H  
ATOM   1248 3HG1 VAL A  81       3.987 -18.985  19.233  1.00  0.69           H  
ATOM   1249 1HG2 VAL A  81       2.584 -17.400  21.356  1.00  0.69           H  
ATOM   1250 2HG2 VAL A  81       3.610 -16.714  20.084  1.00  0.69           H  
ATOM   1251 3HG2 VAL A  81       1.945 -16.151  20.288  1.00  0.69           H  
ATOM   1252  N   SER A  82       2.757 -19.083  16.155  1.00  0.76           N  
ATOM   1253  CA  SER A  82       2.521 -20.131  15.157  1.00  0.76           C  
ATOM   1254  C   SER A  82       2.353 -21.513  15.795  1.00  0.76           C  
ATOM   1255  O   SER A  82       2.739 -21.737  16.940  1.00  0.76           O  
ATOM   1256  CB  SER A  82       3.656 -20.190  14.165  1.00  0.76           C  
ATOM   1257  OG  SER A  82       4.821 -20.627  14.781  1.00  0.76           O  
ATOM   1258  H   SER A  82       3.698 -18.685  16.267  1.00  0.76           H  
ATOM   1259  HA  SER A  82       1.605 -19.889  14.621  1.00  0.76           H  
ATOM   1260 1HB  SER A  82       3.400 -20.861  13.351  1.00  0.76           H  
ATOM   1261 2HB  SER A  82       3.825 -19.221  13.745  1.00  0.76           H  
ATOM   1262  HG  SER A  82       5.072 -19.912  15.393  1.00  0.76           H  
ATOM   1263  N   SER A  83       1.831 -22.470  15.020  1.00  0.81           N  
ATOM   1264  CA  SER A  83       1.637 -23.846  15.491  1.00  0.81           C  
ATOM   1265  C   SER A  83       2.948 -24.586  15.796  1.00  0.81           C  
ATOM   1266  O   SER A  83       2.956 -25.609  16.475  1.00  0.81           O  
ATOM   1267  CB  SER A  83       0.816 -24.623  14.471  1.00  0.81           C  
ATOM   1268  OG  SER A  83       1.508 -24.777  13.256  1.00  0.81           O  
ATOM   1269  H   SER A  83       1.538 -22.239  14.081  1.00  0.81           H  
ATOM   1270  HA  SER A  83       1.064 -23.800  16.419  1.00  0.81           H  
ATOM   1271 1HB  SER A  83       0.575 -25.606  14.873  1.00  0.81           H  
ATOM   1272 2HB  SER A  83      -0.126 -24.110  14.289  1.00  0.81           H  
ATOM   1273  HG  SER A  83       0.897 -25.287  12.655  1.00  0.81           H  
ATOM   1274  N   ALA A  84       4.054 -24.061  15.279  1.00  0.85           N  
ATOM   1275  CA  ALA A  84       5.386 -24.621  15.470  1.00  0.85           C  
ATOM   1276  C   ALA A  84       6.032 -24.177  16.785  1.00  0.85           C  
ATOM   1277  O   ALA A  84       7.147 -24.599  17.098  1.00  0.85           O  
ATOM   1278  CB  ALA A  84       6.281 -24.205  14.319  1.00  0.85           C  
ATOM   1279  H   ALA A  84       3.961 -23.219  14.730  1.00  0.85           H  
ATOM   1280  HA  ALA A  84       5.295 -25.706  15.486  1.00  0.85           H  
ATOM   1281 1HB  ALA A  84       7.266 -24.649  14.448  1.00  0.85           H  
ATOM   1282 2HB  ALA A  84       5.847 -24.543  13.379  1.00  0.85           H  
ATOM   1283 3HB  ALA A  84       6.367 -23.118  14.312  1.00  0.85           H  
ATOM   1284  N   VAL A  85       5.356 -23.309  17.532  1.00  0.85           N  
ATOM   1285  CA  VAL A  85       5.901 -22.747  18.760  1.00  0.85           C  
ATOM   1286  C   VAL A  85       5.182 -23.187  20.029  1.00  0.85           C  
ATOM   1287  O   VAL A  85       3.956 -23.157  20.130  1.00  0.85           O  
ATOM   1288  CB  VAL A  85       5.873 -21.226  18.646  1.00  0.85           C  
ATOM   1289  CG1 VAL A  85       6.333 -20.563  19.949  1.00  0.85           C  
ATOM   1290  CG2 VAL A  85       6.767 -20.808  17.492  1.00  0.85           C  
ATOM   1291  H   VAL A  85       4.431 -22.995  17.238  1.00  0.85           H  
ATOM   1292  HA  VAL A  85       6.942 -23.059  18.838  1.00  0.85           H  
ATOM   1293  HB  VAL A  85       4.869 -20.923  18.435  1.00  0.85           H  
ATOM   1294 1HG1 VAL A  85       6.290 -19.495  19.841  1.00  0.85           H  
ATOM   1295 2HG1 VAL A  85       5.677 -20.861  20.768  1.00  0.85           H  
ATOM   1296 3HG1 VAL A  85       7.349 -20.864  20.173  1.00  0.85           H  
ATOM   1297 1HG2 VAL A  85       6.729 -19.741  17.374  1.00  0.85           H  
ATOM   1298 2HG2 VAL A  85       7.792 -21.120  17.693  1.00  0.85           H  
ATOM   1299 3HG2 VAL A  85       6.423 -21.275  16.581  1.00  0.85           H  
ATOM   1300  N   ASN A  86       5.987 -23.595  21.001  1.00  0.81           N  
ATOM   1301  CA  ASN A  86       5.525 -24.061  22.299  1.00  0.81           C  
ATOM   1302  C   ASN A  86       5.386 -22.935  23.313  1.00  0.81           C  
ATOM   1303  O   ASN A  86       6.056 -21.906  23.225  1.00  0.81           O  
ATOM   1304  CB  ASN A  86       6.477 -25.110  22.839  1.00  0.81           C  
ATOM   1305  CG  ASN A  86       6.465 -26.371  22.025  1.00  0.81           C  
ATOM   1306  OD1 ASN A  86       5.399 -26.861  21.637  1.00  0.81           O  
ATOM   1307  ND2 ASN A  86       7.627 -26.909  21.760  1.00  0.81           N  
ATOM   1308  H   ASN A  86       6.980 -23.586  20.823  1.00  0.81           H  
ATOM   1309  HA  ASN A  86       4.537 -24.507  22.172  1.00  0.81           H  
ATOM   1310 1HB  ASN A  86       7.491 -24.708  22.855  1.00  0.81           H  
ATOM   1311 2HB  ASN A  86       6.209 -25.355  23.866  1.00  0.81           H  
ATOM   1312 1HD2 ASN A  86       7.676 -27.751  21.222  1.00  0.81           H  
ATOM   1313 2HD2 ASN A  86       8.466 -26.484  22.099  1.00  0.81           H  
ATOM   1314  N   THR A  87       4.608 -23.192  24.362  1.00  0.75           N  
ATOM   1315  CA  THR A  87       4.421 -22.234  25.452  1.00  0.75           C  
ATOM   1316  C   THR A  87       5.658 -22.119  26.342  1.00  0.75           C  
ATOM   1317  O   THR A  87       5.729 -21.259  27.216  1.00  0.75           O  
ATOM   1318  CB  THR A  87       3.181 -22.603  26.281  1.00  0.75           C  
ATOM   1319  OG1 THR A  87       3.328 -23.930  26.807  1.00  0.75           O  
ATOM   1320  CG2 THR A  87       1.942 -22.524  25.414  1.00  0.75           C  
ATOM   1321  H   THR A  87       4.097 -24.064  24.387  1.00  0.75           H  
ATOM   1322  HA  THR A  87       4.246 -21.256  25.014  1.00  0.75           H  
ATOM   1323  HB  THR A  87       3.080 -21.904  27.112  1.00  0.75           H  
ATOM   1324  HG1 THR A  87       2.528 -24.179  27.279  1.00  0.75           H  
ATOM   1325 1HG2 THR A  87       1.065 -22.781  26.008  1.00  0.75           H  
ATOM   1326 2HG2 THR A  87       1.836 -21.509  25.028  1.00  0.75           H  
ATOM   1327 3HG2 THR A  87       2.035 -23.221  24.582  1.00  0.75           H  
ATOM   1328  N   SER A  88       6.617 -23.020  26.120  1.00  0.69           N  
ATOM   1329  CA  SER A  88       7.896 -23.028  26.814  1.00  0.69           C  
ATOM   1330  C   SER A  88       8.851 -22.001  26.192  1.00  0.69           C  
ATOM   1331  O   SER A  88       9.915 -21.718  26.742  1.00  0.69           O  
ATOM   1332  CB  SER A  88       8.511 -24.418  26.774  1.00  0.69           C  
ATOM   1333  OG  SER A  88       8.889 -24.776  25.471  1.00  0.69           O  
ATOM   1334  H   SER A  88       6.446 -23.714  25.413  1.00  0.69           H  
ATOM   1335  HA  SER A  88       7.728 -22.751  27.855  1.00  0.69           H  
ATOM   1336 1HB  SER A  88       9.381 -24.449  27.429  1.00  0.69           H  
ATOM   1337 2HB  SER A  88       7.790 -25.138  27.154  1.00  0.69           H  
ATOM   1338  HG  SER A  88       9.593 -24.169  25.226  1.00  0.69           H  
ATOM   1339  N   ASN A  89       8.469 -21.441  25.037  1.00  0.63           N  
ATOM   1340  CA  ASN A  89       9.265 -20.435  24.353  1.00  0.63           C  
ATOM   1341  C   ASN A  89       9.287 -19.175  25.202  1.00  0.63           C  
ATOM   1342  O   ASN A  89       8.232 -18.592  25.432  1.00  0.63           O  
ATOM   1343  CB  ASN A  89       8.698 -20.132  22.981  1.00  0.63           C  
ATOM   1344  CG  ASN A  89       9.514 -19.141  22.181  1.00  0.63           C  
ATOM   1345  OD1 ASN A  89       9.823 -18.006  22.613  1.00  0.63           O  
ATOM   1346  ND2 ASN A  89       9.887 -19.563  21.003  1.00  0.63           N  
ATOM   1347  H   ASN A  89       7.583 -21.704  24.609  1.00  0.63           H  
ATOM   1348  HA  ASN A  89      10.258 -20.834  24.211  1.00  0.63           H  
ATOM   1349 1HB  ASN A  89       8.621 -21.062  22.413  1.00  0.63           H  
ATOM   1350 2HB  ASN A  89       7.686 -19.745  23.089  1.00  0.63           H  
ATOM   1351 1HD2 ASN A  89      10.432 -18.970  20.404  1.00  0.63           H  
ATOM   1352 2HD2 ASN A  89       9.655 -20.488  20.700  1.00  0.63           H  
ATOM   1353  N   PRO A  90      10.454 -18.670  25.643  1.00  0.59           N  
ATOM   1354  CA  PRO A  90      10.589 -17.543  26.551  1.00  0.59           C  
ATOM   1355  C   PRO A  90       9.716 -16.345  26.203  1.00  0.59           C  
ATOM   1356  O   PRO A  90       9.285 -15.624  27.105  1.00  0.59           O  
ATOM   1357  CB  PRO A  90      12.067 -17.172  26.373  1.00  0.59           C  
ATOM   1358  CG  PRO A  90      12.744 -18.476  26.050  1.00  0.59           C  
ATOM   1359  CD  PRO A  90      11.756 -19.233  25.194  1.00  0.59           C  
ATOM   1360  HA  PRO A  90      10.393 -17.884  27.573  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90      12.177 -16.419  25.573  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90      12.450 -16.714  27.297  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90      13.691 -18.282  25.519  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90      12.999 -19.012  26.974  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90      11.927 -19.049  24.124  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90      11.853 -20.294  25.473  1.00  0.59           H  
ATOM   1367  N   GLU A  91       9.428 -16.108  24.924  1.00  0.56           N  
ATOM   1368  CA  GLU A  91       8.611 -14.947  24.586  1.00  0.56           C  
ATOM   1369  C   GLU A  91       7.148 -15.192  24.910  1.00  0.56           C  
ATOM   1370  O   GLU A  91       6.417 -14.284  25.313  1.00  0.56           O  
ATOM   1371  CB  GLU A  91       8.807 -14.580  23.119  1.00  0.56           C  
ATOM   1372  CG  GLU A  91      10.197 -14.052  22.866  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      10.474 -13.684  21.462  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91       9.609 -13.845  20.656  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      11.574 -13.239  21.178  1.00  0.56           O  
ATOM   1376  H   GLU A  91       9.736 -16.740  24.181  1.00  0.56           H  
ATOM   1377  HA  GLU A  91       8.950 -14.103  25.189  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91       8.653 -15.463  22.494  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91       8.082 -13.828  22.813  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91      10.324 -13.168  23.484  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      10.914 -14.799  23.200  1.00  0.56           H  
ATOM   1382  N   VAL A  92       6.725 -16.435  24.763  1.00  0.55           N  
ATOM   1383  CA  VAL A  92       5.345 -16.782  24.991  1.00  0.55           C  
ATOM   1384  C   VAL A  92       5.166 -16.937  26.478  1.00  0.55           C  
ATOM   1385  O   VAL A  92       4.214 -16.414  27.057  1.00  0.55           O  
ATOM   1386  CB  VAL A  92       4.978 -18.073  24.260  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92       3.558 -18.449  24.596  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92       5.199 -17.859  22.766  1.00  0.55           C  
ATOM   1389  H   VAL A  92       7.382 -17.165  24.512  1.00  0.55           H  
ATOM   1390  HA  VAL A  92       4.705 -15.979  24.633  1.00  0.55           H  
ATOM   1391  HB  VAL A  92       5.621 -18.893  24.603  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92       3.286 -19.364  24.078  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92       3.468 -18.595  25.674  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92       2.912 -17.650  24.284  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92       4.948 -18.772  22.225  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92       4.576 -17.045  22.431  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92       6.247 -17.607  22.587  1.00  0.55           H  
ATOM   1398  N   ALA A  93       6.115 -17.634  27.109  1.00  0.54           N  
ATOM   1399  CA  ALA A  93       6.040 -17.849  28.542  1.00  0.54           C  
ATOM   1400  C   ALA A  93       6.018 -16.509  29.264  1.00  0.54           C  
ATOM   1401  O   ALA A  93       5.204 -16.299  30.165  1.00  0.54           O  
ATOM   1402  CB  ALA A  93       7.228 -18.675  29.011  1.00  0.54           C  
ATOM   1403  H   ALA A  93       6.887 -18.026  26.570  1.00  0.54           H  
ATOM   1404  HA  ALA A  93       5.115 -18.381  28.764  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93       7.157 -18.840  30.084  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93       7.232 -19.635  28.493  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93       8.147 -18.142  28.784  1.00  0.54           H  
ATOM   1408  N   THR A  94       6.856 -15.569  28.812  1.00  0.55           N  
ATOM   1409  CA  THR A  94       6.912 -14.244  29.399  1.00  0.55           C  
ATOM   1410  C   THR A  94       5.625 -13.492  29.188  1.00  0.55           C  
ATOM   1411  O   THR A  94       5.117 -12.859  30.116  1.00  0.55           O  
ATOM   1412  CB  THR A  94       8.087 -13.459  28.837  1.00  0.55           C  
ATOM   1413  OG1 THR A  94       9.287 -14.152  29.198  1.00  0.55           O  
ATOM   1414  CG2 THR A  94       8.094 -12.038  29.355  1.00  0.55           C  
ATOM   1415  H   THR A  94       7.519 -15.774  28.065  1.00  0.55           H  
ATOM   1416  HA  THR A  94       7.065 -14.354  30.473  1.00  0.55           H  
ATOM   1417  HB  THR A  94       8.013 -13.432  27.746  1.00  0.55           H  
ATOM   1418  HG1 THR A  94       9.321 -14.977  28.670  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94       8.936 -11.496  28.935  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94       7.168 -11.555  29.053  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94       8.168 -12.050  30.442  1.00  0.55           H  
ATOM   1422  N   ALA A  95       5.075 -13.557  27.979  1.00  0.55           N  
ATOM   1423  CA  ALA A  95       3.823 -12.888  27.726  1.00  0.55           C  
ATOM   1424  C   ALA A  95       2.748 -13.400  28.659  1.00  0.55           C  
ATOM   1425  O   ALA A  95       1.950 -12.626  29.193  1.00  0.55           O  
ATOM   1426  CB  ALA A  95       3.404 -13.141  26.311  1.00  0.55           C  
ATOM   1427  H   ALA A  95       5.531 -14.059  27.216  1.00  0.55           H  
ATOM   1428  HA  ALA A  95       3.956 -11.823  27.898  1.00  0.55           H  
ATOM   1429 1HB  ALA A  95       2.462 -12.641  26.100  1.00  0.55           H  
ATOM   1430 2HB  ALA A  95       4.178 -12.762  25.667  1.00  0.55           H  
ATOM   1431 3HB  ALA A  95       3.286 -14.206  26.155  1.00  0.55           H  
ATOM   1432  N   LEU A  96       2.741 -14.704  28.913  1.00  0.56           N  
ATOM   1433  CA  LEU A  96       1.725 -15.239  29.791  1.00  0.56           C  
ATOM   1434  C   LEU A  96       1.935 -14.722  31.224  1.00  0.56           C  
ATOM   1435  O   LEU A  96       0.990 -14.251  31.864  1.00  0.56           O  
ATOM   1436  CB  LEU A  96       1.773 -16.769  29.703  1.00  0.56           C  
ATOM   1437  CG  LEU A  96       1.343 -17.333  28.307  1.00  0.56           C  
ATOM   1438  CD1 LEU A  96       1.634 -18.825  28.232  1.00  0.56           C  
ATOM   1439  CD2 LEU A  96      -0.121 -17.046  28.073  1.00  0.56           C  
ATOM   1440  H   LEU A  96       3.410 -15.325  28.455  1.00  0.56           H  
ATOM   1441  HA  LEU A  96       0.753 -14.901  29.438  1.00  0.56           H  
ATOM   1442 1HB  LEU A  96       2.791 -17.098  29.898  1.00  0.56           H  
ATOM   1443 2HB  LEU A  96       1.118 -17.189  30.463  1.00  0.56           H  
ATOM   1444  HG  LEU A  96       1.914 -16.844  27.538  1.00  0.56           H  
ATOM   1445 1HD1 LEU A  96       1.350 -19.201  27.249  1.00  0.56           H  
ATOM   1446 2HD1 LEU A  96       2.702 -18.989  28.386  1.00  0.56           H  
ATOM   1447 3HD1 LEU A  96       1.070 -19.347  29.000  1.00  0.56           H  
ATOM   1448 1HD2 LEU A  96      -0.411 -17.423  27.091  1.00  0.56           H  
ATOM   1449 2HD2 LEU A  96      -0.717 -17.536  28.842  1.00  0.56           H  
ATOM   1450 3HD2 LEU A  96      -0.287 -15.969  28.112  1.00  0.56           H  
ATOM   1451  N   GLU A  97       3.189 -14.693  31.695  1.00  0.58           N  
ATOM   1452  CA  GLU A  97       3.477 -14.206  33.051  1.00  0.58           C  
ATOM   1453  C   GLU A  97       3.119 -12.730  33.232  1.00  0.58           C  
ATOM   1454  O   GLU A  97       2.596 -12.318  34.275  1.00  0.58           O  
ATOM   1455  CB  GLU A  97       4.955 -14.415  33.423  1.00  0.58           C  
ATOM   1456  CG  GLU A  97       5.366 -15.876  33.654  1.00  0.58           C  
ATOM   1457  CD  GLU A  97       6.825 -16.044  34.070  1.00  0.58           C  
ATOM   1458  OE1 GLU A  97       7.539 -15.067  34.112  1.00  0.58           O  
ATOM   1459  OE2 GLU A  97       7.215 -17.156  34.348  1.00  0.58           O  
ATOM   1460  H   GLU A  97       3.945 -15.070  31.121  1.00  0.58           H  
ATOM   1461  HA  GLU A  97       2.871 -14.784  33.748  1.00  0.58           H  
ATOM   1462 1HB  GLU A  97       5.582 -14.021  32.620  1.00  0.58           H  
ATOM   1463 2HB  GLU A  97       5.187 -13.849  34.324  1.00  0.58           H  
ATOM   1464 1HG  GLU A  97       4.730 -16.298  34.430  1.00  0.58           H  
ATOM   1465 2HG  GLU A  97       5.188 -16.435  32.739  1.00  0.58           H  
ATOM   1466  N   ARG A  98       3.331 -11.940  32.183  1.00  0.59           N  
ATOM   1467  CA  ARG A  98       3.065 -10.505  32.205  1.00  0.59           C  
ATOM   1468  C   ARG A  98       1.629 -10.167  31.843  1.00  0.59           C  
ATOM   1469  O   ARG A  98       1.279  -8.991  31.723  1.00  0.59           O  
ATOM   1470  CB  ARG A  98       3.979  -9.775  31.243  1.00  0.59           C  
ATOM   1471  CG  ARG A  98       5.438  -9.762  31.623  1.00  0.59           C  
ATOM   1472  CD  ARG A  98       6.235  -9.044  30.622  1.00  0.59           C  
ATOM   1473  NE  ARG A  98       7.657  -9.054  30.934  1.00  0.59           N  
ATOM   1474  CZ  ARG A  98       8.292  -8.135  31.683  1.00  0.59           C  
ATOM   1475  NH1 ARG A  98       7.627  -7.125  32.196  1.00  0.59           N  
ATOM   1476  NH2 ARG A  98       9.590  -8.248  31.897  1.00  0.59           N  
ATOM   1477  H   ARG A  98       3.761 -12.344  31.349  1.00  0.59           H  
ATOM   1478  HA  ARG A  98       3.261 -10.142  33.211  1.00  0.59           H  
ATOM   1479 1HB  ARG A  98       3.908 -10.254  30.262  1.00  0.59           H  
ATOM   1480 2HB  ARG A  98       3.646  -8.746  31.129  1.00  0.59           H  
ATOM   1481 1HG  ARG A  98       5.565  -9.278  32.590  1.00  0.59           H  
ATOM   1482 2HG  ARG A  98       5.802 -10.792  31.678  1.00  0.59           H  
ATOM   1483 1HD  ARG A  98       6.092  -9.524  29.656  1.00  0.59           H  
ATOM   1484 2HD  ARG A  98       5.905  -8.008  30.560  1.00  0.59           H  
ATOM   1485  HE  ARG A  98       8.210  -9.813  30.562  1.00  0.59           H  
ATOM   1486 1HH1 ARG A  98       6.634  -7.036  32.030  1.00  0.59           H  
ATOM   1487 2HH1 ARG A  98       8.109  -6.437  32.757  1.00  0.59           H  
ATOM   1488 1HH2 ARG A  98      10.102  -9.025  31.502  1.00  0.59           H  
ATOM   1489 2HH2 ARG A  98      10.071  -7.560  32.458  1.00  0.59           H  
ATOM   1490  N   ARG A  99       0.801 -11.190  31.646  1.00  0.60           N  
ATOM   1491  CA  ARG A  99      -0.594 -11.037  31.280  1.00  0.60           C  
ATOM   1492  C   ARG A  99      -0.803 -10.276  29.967  1.00  0.60           C  
ATOM   1493  O   ARG A  99      -1.737  -9.486  29.831  1.00  0.60           O  
ATOM   1494  CB  ARG A  99      -1.367 -10.377  32.418  1.00  0.60           C  
ATOM   1495  CG  ARG A  99      -1.824 -11.344  33.523  1.00  0.60           C  
ATOM   1496  CD  ARG A  99      -0.669 -11.920  34.330  1.00  0.60           C  
ATOM   1497  NE  ARG A  99      -1.167 -12.722  35.454  1.00  0.60           N  
ATOM   1498  CZ  ARG A  99      -0.423 -13.463  36.319  1.00  0.60           C  
ATOM   1499  NH1 ARG A  99       0.893 -13.539  36.231  1.00  0.60           N  
ATOM   1500  NH2 ARG A  99      -1.040 -14.131  37.283  1.00  0.60           N  
ATOM   1501  H   ARG A  99       1.131 -12.146  31.767  1.00  0.60           H  
ATOM   1502  HA  ARG A  99      -1.004 -12.040  31.150  1.00  0.60           H  
ATOM   1503 1HB  ARG A  99      -0.784  -9.596  32.891  1.00  0.60           H  
ATOM   1504 2HB  ARG A  99      -2.263  -9.906  32.012  1.00  0.60           H  
ATOM   1505 1HG  ARG A  99      -2.486 -10.820  34.210  1.00  0.60           H  
ATOM   1506 2HG  ARG A  99      -2.360 -12.178  33.068  1.00  0.60           H  
ATOM   1507 1HD  ARG A  99      -0.062 -12.565  33.691  1.00  0.60           H  
ATOM   1508 2HD  ARG A  99      -0.049 -11.116  34.726  1.00  0.60           H  
ATOM   1509  HE  ARG A  99      -2.165 -12.725  35.596  1.00  0.60           H  
ATOM   1510 1HH1 ARG A  99       1.414 -13.041  35.492  1.00  0.60           H  
ATOM   1511 2HH1 ARG A  99       1.407 -14.098  36.891  1.00  0.60           H  
ATOM   1512 1HH2 ARG A  99      -2.046 -14.084  37.366  1.00  0.60           H  
ATOM   1513 2HH2 ARG A  99      -0.504 -14.686  37.934  1.00  0.60           H  
ATOM   1514  N   ILE A 100       0.056 -10.564  28.988  1.00  0.62           N  
ATOM   1515  CA  ILE A 100      -0.059 -10.027  27.645  1.00  0.62           C  
ATOM   1516  C   ILE A 100      -0.735 -11.146  26.865  1.00  0.62           C  
ATOM   1517  O   ILE A 100      -0.183 -12.238  26.794  1.00  0.62           O  
ATOM   1518  CB  ILE A 100       1.318  -9.735  27.018  1.00  0.62           C  
ATOM   1519  CG1 ILE A 100       2.075  -8.710  27.848  1.00  0.62           C  
ATOM   1520  CG2 ILE A 100       1.167  -9.275  25.587  1.00  0.62           C  
ATOM   1521  CD1 ILE A 100       3.518  -8.546  27.427  1.00  0.62           C  
ATOM   1522  H   ILE A 100       0.811 -11.217  29.181  1.00  0.62           H  
ATOM   1523  HA  ILE A 100      -0.632  -9.110  27.660  1.00  0.62           H  
ATOM   1524  HB  ILE A 100       1.901 -10.633  27.038  1.00  0.62           H  
ATOM   1525 1HG1 ILE A 100       1.581  -7.744  27.749  1.00  0.62           H  
ATOM   1526 2HG1 ILE A 100       2.046  -9.010  28.894  1.00  0.62           H  
ATOM   1527 1HG2 ILE A 100       2.149  -9.088  25.153  1.00  0.62           H  
ATOM   1528 2HG2 ILE A 100       0.651 -10.038  25.004  1.00  0.62           H  
ATOM   1529 3HG2 ILE A 100       0.597  -8.361  25.584  1.00  0.62           H  
ATOM   1530 1HD1 ILE A 100       4.000  -7.793  28.048  1.00  0.62           H  
ATOM   1531 2HD1 ILE A 100       4.049  -9.486  27.524  1.00  0.62           H  
ATOM   1532 3HD1 ILE A 100       3.541  -8.223  26.386  1.00  0.62           H  
ATOM   1533  N   PRO A 101      -1.933 -10.951  26.303  1.00  0.63           N  
ATOM   1534  CA  PRO A 101      -2.662 -11.993  25.621  1.00  0.63           C  
ATOM   1535  C   PRO A 101      -1.822 -12.625  24.536  1.00  0.63           C  
ATOM   1536  O   PRO A 101      -1.106 -11.932  23.809  1.00  0.63           O  
ATOM   1537  CB  PRO A 101      -3.845 -11.219  25.023  1.00  0.63           C  
ATOM   1538  CG  PRO A 101      -4.052 -10.062  25.972  1.00  0.63           C  
ATOM   1539  CD  PRO A 101      -2.656  -9.671  26.424  1.00  0.63           C  
ATOM   1540  HA  PRO A 101      -3.000 -12.743  26.349  1.00  0.63           H  
ATOM   1541 1HB  PRO A 101      -3.610 -10.898  24.006  1.00  0.63           H  
ATOM   1542 2HB  PRO A 101      -4.722 -11.875  24.960  1.00  0.63           H  
ATOM   1543 1HG  PRO A 101      -4.559  -9.233  25.452  1.00  0.63           H  
ATOM   1544 2HG  PRO A 101      -4.700 -10.356  26.808  1.00  0.63           H  
ATOM   1545 1HD  PRO A 101      -2.223  -8.912  25.779  1.00  0.63           H  
ATOM   1546 2HD  PRO A 101      -2.739  -9.342  27.472  1.00  0.63           H  
ATOM   1547  N   VAL A 102      -1.940 -13.941  24.443  1.00  0.65           N  
ATOM   1548  CA  VAL A 102      -1.252 -14.720  23.440  1.00  0.65           C  
ATOM   1549  C   VAL A 102      -2.314 -15.402  22.612  1.00  0.65           C  
ATOM   1550  O   VAL A 102      -3.173 -16.095  23.160  1.00  0.65           O  
ATOM   1551  CB  VAL A 102      -0.334 -15.796  24.061  1.00  0.65           C  
ATOM   1552  CG1 VAL A 102       0.301 -16.574  22.956  1.00  0.65           C  
ATOM   1553  CG2 VAL A 102       0.753 -15.144  24.943  1.00  0.65           C  
ATOM   1554  H   VAL A 102      -2.539 -14.422  25.097  1.00  0.65           H  
ATOM   1555  HA  VAL A 102      -0.662 -14.064  22.802  1.00  0.65           H  
ATOM   1556  HB  VAL A 102      -0.934 -16.481  24.657  1.00  0.65           H  
ATOM   1557 1HG1 VAL A 102       0.930 -17.344  23.363  1.00  0.65           H  
ATOM   1558 2HG1 VAL A 102      -0.465 -17.038  22.335  1.00  0.65           H  
ATOM   1559 3HG1 VAL A 102       0.890 -15.889  22.357  1.00  0.65           H  
ATOM   1560 1HG2 VAL A 102       1.396 -15.910  25.367  1.00  0.65           H  
ATOM   1561 2HG2 VAL A 102       1.347 -14.475  24.346  1.00  0.65           H  
ATOM   1562 3HG2 VAL A 102       0.285 -14.581  25.753  1.00  0.65           H  
ATOM   1563  N   VAL A 103      -2.263 -15.210  21.309  1.00  0.67           N  
ATOM   1564  CA  VAL A 103      -3.249 -15.812  20.451  1.00  0.67           C  
ATOM   1565  C   VAL A 103      -2.522 -16.636  19.401  1.00  0.67           C  
ATOM   1566  O   VAL A 103      -1.381 -16.326  19.072  1.00  0.67           O  
ATOM   1567  CB  VAL A 103      -4.070 -14.704  19.750  1.00  0.67           C  
ATOM   1568  CG1 VAL A 103      -4.754 -13.833  20.795  1.00  0.67           C  
ATOM   1569  CG2 VAL A 103      -3.189 -13.913  18.816  1.00  0.67           C  
ATOM   1570  H   VAL A 103      -1.531 -14.621  20.922  1.00  0.67           H  
ATOM   1571  HA  VAL A 103      -3.911 -16.430  21.054  1.00  0.67           H  
ATOM   1572  HB  VAL A 103      -4.850 -15.161  19.178  1.00  0.67           H  
ATOM   1573 1HG1 VAL A 103      -5.364 -13.080  20.296  1.00  0.67           H  
ATOM   1574 2HG1 VAL A 103      -5.398 -14.465  21.414  1.00  0.67           H  
ATOM   1575 3HG1 VAL A 103      -4.011 -13.341  21.418  1.00  0.67           H  
ATOM   1576 1HG2 VAL A 103      -3.784 -13.153  18.307  1.00  0.67           H  
ATOM   1577 2HG2 VAL A 103      -2.405 -13.433  19.378  1.00  0.67           H  
ATOM   1578 3HG2 VAL A 103      -2.758 -14.588  18.076  1.00  0.67           H  
ATOM   1579  N   PRO A 104      -3.115 -17.706  18.884  1.00  0.68           N  
ATOM   1580  CA  PRO A 104      -2.571 -18.480  17.806  1.00  0.68           C  
ATOM   1581  C   PRO A 104      -2.722 -17.704  16.520  1.00  0.68           C  
ATOM   1582  O   PRO A 104      -3.662 -16.913  16.372  1.00  0.68           O  
ATOM   1583  CB  PRO A 104      -3.415 -19.758  17.839  1.00  0.68           C  
ATOM   1584  CG  PRO A 104      -4.743 -19.315  18.416  1.00  0.68           C  
ATOM   1585  CD  PRO A 104      -4.380 -18.228  19.436  1.00  0.68           C  
ATOM   1586  HA  PRO A 104      -1.515 -18.698  18.015  1.00  0.68           H  
ATOM   1587 1HB  PRO A 104      -3.503 -20.172  16.828  1.00  0.68           H  
ATOM   1588 2HB  PRO A 104      -2.913 -20.522  18.453  1.00  0.68           H  
ATOM   1589 1HG  PRO A 104      -5.395 -18.952  17.619  1.00  0.68           H  
ATOM   1590 2HG  PRO A 104      -5.264 -20.168  18.876  1.00  0.68           H  
ATOM   1591 1HD  PRO A 104      -5.167 -17.471  19.455  1.00  0.68           H  
ATOM   1592 2HD  PRO A 104      -4.214 -18.675  20.429  1.00  0.68           H  
ATOM   1593  N   ARG A 105      -1.901 -18.043  15.545  1.00  0.70           N  
ATOM   1594  CA  ARG A 105      -2.018 -17.482  14.202  1.00  0.70           C  
ATOM   1595  C   ARG A 105      -3.453 -17.557  13.681  1.00  0.70           C  
ATOM   1596  O   ARG A 105      -3.950 -16.616  13.057  1.00  0.70           O  
ATOM   1597  CB  ARG A 105      -1.107 -18.235  13.257  1.00  0.70           C  
ATOM   1598  CG  ARG A 105      -1.101 -17.737  11.837  1.00  0.70           C  
ATOM   1599  CD  ARG A 105      -0.152 -18.498  10.966  1.00  0.70           C  
ATOM   1600  NE  ARG A 105      -0.489 -19.913  10.772  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105      -1.323 -20.420   9.827  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105      -1.927 -19.636   8.957  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105      -1.505 -21.731   9.770  1.00  0.70           N  
ATOM   1604  H   ARG A 105      -1.122 -18.666  15.772  1.00  0.70           H  
ATOM   1605  HA  ARG A 105      -1.714 -16.438  14.231  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105      -0.094 -18.201  13.635  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105      -1.405 -19.283  13.229  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105      -2.103 -17.785  11.410  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105      -0.759 -16.715  11.870  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105      -0.124 -18.021   9.991  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105       0.823 -18.459  11.406  1.00  0.70           H  
ATOM   1612  HE  ARG A 105      -0.057 -20.575  11.397  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105      -1.786 -18.639   8.991  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105      -2.540 -20.042   8.251  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105      -1.035 -22.336  10.425  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105      -2.093 -22.156   9.031  1.00  0.70           H  
ATOM   1617  N   ALA A 106      -4.117 -18.679  13.948  1.00  0.71           N  
ATOM   1618  CA  ALA A 106      -5.485 -18.924  13.507  1.00  0.71           C  
ATOM   1619  C   ALA A 106      -6.478 -17.887  14.025  1.00  0.71           C  
ATOM   1620  O   ALA A 106      -7.439 -17.538  13.335  1.00  0.71           O  
ATOM   1621  CB  ALA A 106      -5.920 -20.275  14.006  1.00  0.71           C  
ATOM   1622  H   ALA A 106      -3.639 -19.391  14.480  1.00  0.71           H  
ATOM   1623  HA  ALA A 106      -5.495 -18.906  12.418  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106      -6.926 -20.483  13.649  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106      -5.238 -21.026  13.650  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106      -5.910 -20.271  15.096  1.00  0.71           H  
ATOM   1627  N   GLU A 107      -6.266 -17.409  15.249  1.00  0.72           N  
ATOM   1628  CA  GLU A 107      -7.174 -16.453  15.852  1.00  0.72           C  
ATOM   1629  C   GLU A 107      -6.881 -15.094  15.267  1.00  0.72           C  
ATOM   1630  O   GLU A 107      -7.797 -14.321  14.996  1.00  0.72           O  
ATOM   1631  CB  GLU A 107      -7.070 -16.445  17.372  1.00  0.72           C  
ATOM   1632  CG  GLU A 107      -8.022 -15.460  18.063  1.00  0.72           C  
ATOM   1633  CD  GLU A 107      -8.022 -15.558  19.579  1.00  0.72           C  
ATOM   1634  OE1 GLU A 107      -7.336 -16.397  20.108  1.00  0.72           O  
ATOM   1635  OE2 GLU A 107      -8.709 -14.782  20.201  1.00  0.72           O  
ATOM   1636  H   GLU A 107      -5.424 -17.666  15.756  1.00  0.72           H  
ATOM   1637  HA  GLU A 107      -8.195 -16.727  15.590  1.00  0.72           H  
ATOM   1638 1HB  GLU A 107      -7.288 -17.441  17.756  1.00  0.72           H  
ATOM   1639 2HB  GLU A 107      -6.056 -16.202  17.643  1.00  0.72           H  
ATOM   1640 1HG  GLU A 107      -7.732 -14.447  17.779  1.00  0.72           H  
ATOM   1641 2HG  GLU A 107      -9.031 -15.635  17.692  1.00  0.72           H  
ATOM   1642  N   MET A 108      -5.597 -14.797  15.073  1.00  0.73           N  
ATOM   1643  CA  MET A 108      -5.226 -13.522  14.476  1.00  0.73           C  
ATOM   1644  C   MET A 108      -5.853 -13.408  13.085  1.00  0.73           C  
ATOM   1645  O   MET A 108      -6.423 -12.370  12.735  1.00  0.73           O  
ATOM   1646  CB  MET A 108      -3.715 -13.377  14.446  1.00  0.73           C  
ATOM   1647  CG  MET A 108      -3.205 -12.025  13.959  1.00  0.73           C  
ATOM   1648  SD  MET A 108      -3.634 -10.634  14.986  1.00  0.73           S  
ATOM   1649  CE  MET A 108      -4.924 -10.012  13.901  1.00  0.73           C  
ATOM   1650  H   MET A 108      -4.881 -15.477  15.340  1.00  0.73           H  
ATOM   1651  HA  MET A 108      -5.635 -12.721  15.090  1.00  0.73           H  
ATOM   1652 1HB  MET A 108      -3.316 -13.554  15.444  1.00  0.73           H  
ATOM   1653 2HB  MET A 108      -3.293 -14.143  13.793  1.00  0.73           H  
ATOM   1654 1HG  MET A 108      -2.124 -12.063  13.875  1.00  0.73           H  
ATOM   1655 2HG  MET A 108      -3.622 -11.843  12.971  1.00  0.73           H  
ATOM   1656 1HE  MET A 108      -5.363  -9.118  14.320  1.00  0.73           H  
ATOM   1657 2HE  MET A 108      -4.497  -9.790  12.928  1.00  0.73           H  
ATOM   1658 3HE  MET A 108      -5.694 -10.769  13.783  1.00  0.73           H  
ATOM   1659  N   LEU A 109      -5.803 -14.494  12.313  1.00  0.74           N  
ATOM   1660  CA  LEU A 109      -6.419 -14.482  10.999  1.00  0.74           C  
ATOM   1661  C   LEU A 109      -7.924 -14.295  11.142  1.00  0.74           C  
ATOM   1662  O   LEU A 109      -8.515 -13.484  10.429  1.00  0.74           O  
ATOM   1663  CB  LEU A 109      -6.115 -15.763  10.233  1.00  0.74           C  
ATOM   1664  CG  LEU A 109      -6.699 -15.854   8.819  1.00  0.74           C  
ATOM   1665  CD1 LEU A 109      -6.167 -14.686   7.961  1.00  0.74           C  
ATOM   1666  CD2 LEU A 109      -6.295 -17.197   8.222  1.00  0.74           C  
ATOM   1667  H   LEU A 109      -5.310 -15.326  12.638  1.00  0.74           H  
ATOM   1668  HA  LEU A 109      -6.018 -13.640  10.438  1.00  0.74           H  
ATOM   1669 1HB  LEU A 109      -5.046 -15.884  10.169  1.00  0.74           H  
ATOM   1670 2HB  LEU A 109      -6.510 -16.601  10.808  1.00  0.74           H  
ATOM   1671  HG  LEU A 109      -7.787 -15.785   8.865  1.00  0.74           H  
ATOM   1672 1HD1 LEU A 109      -6.579 -14.750   6.955  1.00  0.74           H  
ATOM   1673 2HD1 LEU A 109      -6.465 -13.741   8.411  1.00  0.74           H  
ATOM   1674 3HD1 LEU A 109      -5.080 -14.738   7.909  1.00  0.74           H  
ATOM   1675 1HD2 LEU A 109      -6.704 -17.301   7.235  1.00  0.74           H  
ATOM   1676 2HD2 LEU A 109      -5.208 -17.263   8.175  1.00  0.74           H  
ATOM   1677 3HD2 LEU A 109      -6.677 -17.996   8.846  1.00  0.74           H  
ATOM   1678  N   ALA A 110      -8.549 -15.016  12.081  1.00  0.75           N  
ATOM   1679  CA  ALA A 110      -9.986 -14.881  12.279  1.00  0.75           C  
ATOM   1680  C   ALA A 110     -10.368 -13.445  12.609  1.00  0.75           C  
ATOM   1681  O   ALA A 110     -11.401 -12.949  12.146  1.00  0.75           O  
ATOM   1682  CB  ALA A 110     -10.444 -15.761  13.412  1.00  0.75           C  
ATOM   1683  H   ALA A 110      -8.039 -15.696  12.646  1.00  0.75           H  
ATOM   1684  HA  ALA A 110     -10.481 -15.181  11.358  1.00  0.75           H  
ATOM   1685 1HB  ALA A 110     -11.522 -15.674  13.531  1.00  0.75           H  
ATOM   1686 2HB  ALA A 110     -10.182 -16.776  13.203  1.00  0.75           H  
ATOM   1687 3HB  ALA A 110      -9.957 -15.456  14.328  1.00  0.75           H  
ATOM   1688  N   GLU A 111      -9.530 -12.765  13.394  1.00  0.78           N  
ATOM   1689  CA  GLU A 111      -9.819 -11.392  13.750  1.00  0.78           C  
ATOM   1690  C   GLU A 111      -9.701 -10.508  12.513  1.00  0.78           C  
ATOM   1691  O   GLU A 111     -10.493  -9.584  12.344  1.00  0.78           O  
ATOM   1692  CB  GLU A 111      -8.951 -10.909  14.905  1.00  0.78           C  
ATOM   1693  CG  GLU A 111      -9.338  -9.526  15.409  1.00  0.78           C  
ATOM   1694  CD  GLU A 111     -10.769  -9.462  15.919  1.00  0.78           C  
ATOM   1695  OE1 GLU A 111     -11.343 -10.501  16.171  1.00  0.78           O  
ATOM   1696  OE2 GLU A 111     -11.289  -8.377  16.049  1.00  0.78           O  
ATOM   1697  H   GLU A 111      -8.704 -13.227  13.775  1.00  0.78           H  
ATOM   1698  HA  GLU A 111     -10.851 -11.343  14.091  1.00  0.78           H  
ATOM   1699 1HB  GLU A 111      -9.014 -11.615  15.733  1.00  0.78           H  
ATOM   1700 2HB  GLU A 111      -7.914 -10.875  14.586  1.00  0.78           H  
ATOM   1701 1HG  GLU A 111      -8.686  -9.287  16.232  1.00  0.78           H  
ATOM   1702 2HG  GLU A 111      -9.186  -8.789  14.621  1.00  0.78           H  
ATOM   1703  N   LEU A 112      -8.739 -10.790  11.621  1.00  0.81           N  
ATOM   1704  CA  LEU A 112      -8.671 -10.012  10.386  1.00  0.81           C  
ATOM   1705  C   LEU A 112      -9.953 -10.239   9.559  1.00  0.81           C  
ATOM   1706  O   LEU A 112     -10.464  -9.326   8.909  1.00  0.81           O  
ATOM   1707  CB  LEU A 112      -7.461 -10.391   9.514  1.00  0.81           C  
ATOM   1708  CG  LEU A 112      -6.051 -10.025   9.992  1.00  0.81           C  
ATOM   1709  CD1 LEU A 112      -5.028 -10.626   9.005  1.00  0.81           C  
ATOM   1710  CD2 LEU A 112      -5.909  -8.515  10.056  1.00  0.81           C  
ATOM   1711  H   LEU A 112      -8.065 -11.534  11.813  1.00  0.81           H  
ATOM   1712  HA  LEU A 112      -8.605  -8.958  10.644  1.00  0.81           H  
ATOM   1713 1HB  LEU A 112      -7.479 -11.466   9.366  1.00  0.81           H  
ATOM   1714 2HB  LEU A 112      -7.591  -9.921   8.546  1.00  0.81           H  
ATOM   1715  HG  LEU A 112      -5.869 -10.452  10.978  1.00  0.81           H  
ATOM   1716 1HD1 LEU A 112      -4.035 -10.363   9.315  1.00  0.81           H  
ATOM   1717 2HD1 LEU A 112      -5.134 -11.707   8.978  1.00  0.81           H  
ATOM   1718 3HD1 LEU A 112      -5.202 -10.223   8.011  1.00  0.81           H  
ATOM   1719 1HD2 LEU A 112      -4.905  -8.266  10.382  1.00  0.81           H  
ATOM   1720 2HD2 LEU A 112      -6.084  -8.089   9.069  1.00  0.81           H  
ATOM   1721 3HD2 LEU A 112      -6.634  -8.108  10.761  1.00  0.81           H  
ATOM   1722  N   MET A 113     -10.483 -11.467   9.586  1.00  0.83           N  
ATOM   1723  CA  MET A 113     -11.719 -11.795   8.867  1.00  0.83           C  
ATOM   1724  C   MET A 113     -12.919 -11.058   9.464  1.00  0.83           C  
ATOM   1725  O   MET A 113     -13.843 -10.693   8.734  1.00  0.83           O  
ATOM   1726  CB  MET A 113     -11.933 -13.309   8.859  1.00  0.83           C  
ATOM   1727  CG  MET A 113     -10.897 -14.088   8.022  1.00  0.83           C  
ATOM   1728  SD  MET A 113     -11.008 -15.851   8.190  1.00  0.83           S  
ATOM   1729  CE  MET A 113     -12.496 -16.198   7.345  1.00  0.83           C  
ATOM   1730  H   MET A 113      -9.998 -12.196  10.110  1.00  0.83           H  
ATOM   1731  HA  MET A 113     -11.638 -11.449   7.842  1.00  0.83           H  
ATOM   1732 1HB  MET A 113     -11.896 -13.686   9.867  1.00  0.83           H  
ATOM   1733 2HB  MET A 113     -12.926 -13.532   8.467  1.00  0.83           H  
ATOM   1734 1HG  MET A 113     -11.023 -13.843   6.969  1.00  0.83           H  
ATOM   1735 2HG  MET A 113      -9.896 -13.787   8.328  1.00  0.83           H  
ATOM   1736 1HE  MET A 113     -12.683 -17.264   7.377  1.00  0.83           H  
ATOM   1737 2HE  MET A 113     -13.312 -15.669   7.831  1.00  0.83           H  
ATOM   1738 3HE  MET A 113     -12.412 -15.873   6.307  1.00  0.83           H  
ATOM   1739  N   ARG A 114     -12.914 -10.839  10.777  1.00  0.85           N  
ATOM   1740  CA  ARG A 114     -14.020 -10.157  11.436  1.00  0.85           C  
ATOM   1741  C   ARG A 114     -14.253  -8.798  10.777  1.00  0.85           C  
ATOM   1742  O   ARG A 114     -13.311  -8.052  10.509  1.00  0.85           O  
ATOM   1743  CB  ARG A 114     -13.759  -9.956  12.924  1.00  0.85           C  
ATOM   1744  CG  ARG A 114     -14.974  -9.484  13.735  1.00  0.85           C  
ATOM   1745  CD  ARG A 114     -14.659  -9.252  15.183  1.00  0.85           C  
ATOM   1746  NE  ARG A 114     -14.263 -10.467  15.878  1.00  0.85           N  
ATOM   1747  CZ  ARG A 114     -15.113 -11.377  16.399  1.00  0.85           C  
ATOM   1748  NH1 ARG A 114     -16.417 -11.211  16.287  1.00  0.85           N  
ATOM   1749  NH2 ARG A 114     -14.638 -12.442  17.025  1.00  0.85           N  
ATOM   1750  H   ARG A 114     -12.139 -11.199  11.336  1.00  0.85           H  
ATOM   1751  HA  ARG A 114     -14.919 -10.760  11.321  1.00  0.85           H  
ATOM   1752 1HB  ARG A 114     -13.390 -10.885  13.362  1.00  0.85           H  
ATOM   1753 2HB  ARG A 114     -12.973  -9.209  13.055  1.00  0.85           H  
ATOM   1754 1HG  ARG A 114     -15.351  -8.564  13.323  1.00  0.85           H  
ATOM   1755 2HG  ARG A 114     -15.752 -10.242  13.680  1.00  0.85           H  
ATOM   1756 1HD  ARG A 114     -13.830  -8.547  15.254  1.00  0.85           H  
ATOM   1757 2HD  ARG A 114     -15.529  -8.835  15.686  1.00  0.85           H  
ATOM   1758  HE  ARG A 114     -13.248 -10.618  16.001  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 114     -16.783 -10.399  15.812  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 114     -17.049 -11.897  16.676  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 114     -13.636 -12.574  17.114  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 114     -15.272 -13.124  17.410  1.00  0.85           H  
ATOM   1763  N   TYR A 115     -15.526  -8.502  10.504  1.00  0.85           N  
ATOM   1764  CA  TYR A 115     -16.003  -7.270   9.862  1.00  0.85           C  
ATOM   1765  C   TYR A 115     -15.706  -7.196   8.361  1.00  0.85           C  
ATOM   1766  O   TYR A 115     -15.986  -6.175   7.721  1.00  0.85           O  
ATOM   1767  CB  TYR A 115     -15.382  -6.013  10.489  1.00  0.85           C  
ATOM   1768  CG  TYR A 115     -15.415  -5.905  12.009  1.00  0.85           C  
ATOM   1769  CD1 TYR A 115     -14.218  -5.910  12.721  1.00  0.85           C  
ATOM   1770  CD2 TYR A 115     -16.616  -5.799  12.683  1.00  0.85           C  
ATOM   1771  CE1 TYR A 115     -14.223  -5.801  14.090  1.00  0.85           C  
ATOM   1772  CE2 TYR A 115     -16.622  -5.692  14.062  1.00  0.85           C  
ATOM   1773  CZ  TYR A 115     -15.432  -5.691  14.764  1.00  0.85           C  
ATOM   1774  OH  TYR A 115     -15.442  -5.578  16.135  1.00  0.85           O  
ATOM   1775  H   TYR A 115     -16.222  -9.190  10.751  1.00  0.85           H  
ATOM   1776  HA  TYR A 115     -17.085  -7.226   9.983  1.00  0.85           H  
ATOM   1777 1HB  TYR A 115     -14.349  -5.897  10.157  1.00  0.85           H  
ATOM   1778 2HB  TYR A 115     -15.923  -5.156  10.098  1.00  0.85           H  
ATOM   1779  HD1 TYR A 115     -13.267  -5.997  12.186  1.00  0.85           H  
ATOM   1780  HD2 TYR A 115     -17.555  -5.796  12.131  1.00  0.85           H  
ATOM   1781  HE1 TYR A 115     -13.281  -5.803  14.640  1.00  0.85           H  
ATOM   1782  HE2 TYR A 115     -17.569  -5.607  14.597  1.00  0.85           H  
ATOM   1783  HH  TYR A 115     -14.538  -5.614  16.466  1.00  0.85           H  
ATOM   1784  N   ARG A 116     -15.195  -8.277   7.781  1.00  0.82           N  
ATOM   1785  CA  ARG A 116     -14.907  -8.323   6.353  1.00  0.82           C  
ATOM   1786  C   ARG A 116     -15.617  -9.516   5.710  1.00  0.82           C  
ATOM   1787  O   ARG A 116     -15.971 -10.497   6.374  1.00  0.82           O  
ATOM   1788  CB  ARG A 116     -13.393  -8.399   6.106  1.00  0.82           C  
ATOM   1789  CG  ARG A 116     -12.589  -7.170   6.570  1.00  0.82           C  
ATOM   1790  CD  ARG A 116     -11.103  -7.280   6.259  1.00  0.82           C  
ATOM   1791  NE  ARG A 116     -10.367  -6.055   6.653  1.00  0.82           N  
ATOM   1792  CZ  ARG A 116      -9.860  -5.799   7.888  1.00  0.82           C  
ATOM   1793  NH1 ARG A 116      -9.958  -6.654   8.870  1.00  0.82           N  
ATOM   1794  NH2 ARG A 116      -9.268  -4.656   8.083  1.00  0.82           N  
ATOM   1795  H   ARG A 116     -14.946  -9.095   8.338  1.00  0.82           H  
ATOM   1796  HA  ARG A 116     -15.281  -7.414   5.883  1.00  0.82           H  
ATOM   1797 1HB  ARG A 116     -12.988  -9.260   6.640  1.00  0.82           H  
ATOM   1798 2HB  ARG A 116     -13.194  -8.555   5.048  1.00  0.82           H  
ATOM   1799 1HG  ARG A 116     -12.982  -6.278   6.080  1.00  0.82           H  
ATOM   1800 2HG  ARG A 116     -12.695  -7.069   7.655  1.00  0.82           H  
ATOM   1801 1HD  ARG A 116     -10.675  -8.124   6.785  1.00  0.82           H  
ATOM   1802 2HD  ARG A 116     -10.971  -7.423   5.185  1.00  0.82           H  
ATOM   1803  HE  ARG A 116     -10.235  -5.307   5.954  1.00  0.82           H  
ATOM   1804 1HH1 ARG A 116     -10.403  -7.564   8.732  1.00  0.82           H  
ATOM   1805 2HH1 ARG A 116      -9.579  -6.432   9.775  1.00  0.82           H  
ATOM   1806 1HH2 ARG A 116      -9.206  -4.018   7.280  1.00  0.82           H  
ATOM   1807 2HH2 ARG A 116      -8.907  -4.413   8.997  1.00  0.82           H  
ATOM   1808  N   HIS A 117     -15.816  -9.452   4.404  1.00  0.78           N  
ATOM   1809  CA  HIS A 117     -16.454 -10.542   3.683  1.00  0.78           C  
ATOM   1810  C   HIS A 117     -15.413 -11.627   3.474  1.00  0.78           C  
ATOM   1811  O   HIS A 117     -14.796 -11.742   2.412  1.00  0.78           O  
ATOM   1812  CB  HIS A 117     -16.998 -10.079   2.335  1.00  0.78           C  
ATOM   1813  CG  HIS A 117     -18.080  -9.067   2.394  1.00  0.78           C  
ATOM   1814  ND1 HIS A 117     -19.250  -9.253   3.105  1.00  0.78           N  
ATOM   1815  CD2 HIS A 117     -18.179  -7.854   1.811  1.00  0.78           C  
ATOM   1816  CE1 HIS A 117     -20.022  -8.192   2.958  1.00  0.78           C  
ATOM   1817  NE2 HIS A 117     -19.397  -7.326   2.178  1.00  0.78           N  
ATOM   1818  H   HIS A 117     -15.487  -8.641   3.896  1.00  0.78           H  
ATOM   1819  HA  HIS A 117     -17.275 -10.959   4.267  1.00  0.78           H  
ATOM   1820 1HB  HIS A 117     -16.187  -9.635   1.776  1.00  0.78           H  
ATOM   1821 2HB  HIS A 117     -17.358 -10.939   1.768  1.00  0.78           H  
ATOM   1822  HD2 HIS A 117     -17.430  -7.388   1.168  1.00  0.78           H  
ATOM   1823  HE1 HIS A 117     -21.006  -8.054   3.404  1.00  0.78           H  
ATOM   1824  HE2 HIS A 117     -19.752  -6.424   1.892  1.00  0.78           H  
ATOM   1825  N   GLY A 118     -15.141 -12.357   4.542  1.00  0.74           N  
ATOM   1826  CA  GLY A 118     -14.096 -13.350   4.492  1.00  0.74           C  
ATOM   1827  C   GLY A 118     -14.485 -14.535   3.624  1.00  0.74           C  
ATOM   1828  O   GLY A 118     -15.637 -14.998   3.674  1.00  0.74           O  
ATOM   1829  H   GLY A 118     -15.656 -12.153   5.400  1.00  0.74           H  
ATOM   1830 1HA  GLY A 118     -13.191 -12.892   4.114  1.00  0.74           H  
ATOM   1831 2HA  GLY A 118     -13.875 -13.691   5.503  1.00  0.74           H  
ATOM   1832  N   ILE A 119     -13.500 -15.045   2.893  1.00  0.70           N  
ATOM   1833  CA  ILE A 119     -13.614 -16.245   2.086  1.00  0.70           C  
ATOM   1834  C   ILE A 119     -12.493 -17.183   2.515  1.00  0.70           C  
ATOM   1835  O   ILE A 119     -11.318 -16.807   2.465  1.00  0.70           O  
ATOM   1836  CB  ILE A 119     -13.502 -15.968   0.562  1.00  0.70           C  
ATOM   1837  CG1 ILE A 119     -14.600 -14.984   0.110  1.00  0.70           C  
ATOM   1838  CG2 ILE A 119     -13.618 -17.300  -0.230  1.00  0.70           C  
ATOM   1839  CD1 ILE A 119     -14.457 -14.517  -1.313  1.00  0.70           C  
ATOM   1840  H   ILE A 119     -12.615 -14.552   2.902  1.00  0.70           H  
ATOM   1841  HA  ILE A 119     -14.567 -16.698   2.283  1.00  0.70           H  
ATOM   1842  HB  ILE A 119     -12.544 -15.507   0.354  1.00  0.70           H  
ATOM   1843 1HG1 ILE A 119     -15.562 -15.464   0.218  1.00  0.70           H  
ATOM   1844 2HG1 ILE A 119     -14.578 -14.100   0.753  1.00  0.70           H  
ATOM   1845 1HG2 ILE A 119     -13.530 -17.098  -1.293  1.00  0.70           H  
ATOM   1846 2HG2 ILE A 119     -12.823 -17.983   0.077  1.00  0.70           H  
ATOM   1847 3HG2 ILE A 119     -14.589 -17.761  -0.026  1.00  0.70           H  
ATOM   1848 1HD1 ILE A 119     -15.277 -13.833  -1.545  1.00  0.70           H  
ATOM   1849 2HD1 ILE A 119     -13.510 -14.003  -1.441  1.00  0.70           H  
ATOM   1850 3HD1 ILE A 119     -14.498 -15.368  -1.976  1.00  0.70           H  
ATOM   1851  N   ALA A 120     -12.836 -18.382   2.960  1.00  0.69           N  
ATOM   1852  CA  ALA A 120     -11.780 -19.292   3.402  1.00  0.69           C  
ATOM   1853  C   ALA A 120     -11.731 -20.489   2.506  1.00  0.69           C  
ATOM   1854  O   ALA A 120     -12.777 -20.993   2.105  1.00  0.69           O  
ATOM   1855  CB  ALA A 120     -11.976 -19.747   4.825  1.00  0.69           C  
ATOM   1856  H   ALA A 120     -13.824 -18.642   2.956  1.00  0.69           H  
ATOM   1857  HA  ALA A 120     -10.832 -18.772   3.338  1.00  0.69           H  
ATOM   1858 1HB  ALA A 120     -11.163 -20.399   5.095  1.00  0.69           H  
ATOM   1859 2HB  ALA A 120     -11.993 -18.888   5.495  1.00  0.69           H  
ATOM   1860 3HB  ALA A 120     -12.897 -20.285   4.891  1.00  0.69           H  
ATOM   1861  N   VAL A 121     -10.538 -20.983   2.259  1.00  0.70           N  
ATOM   1862  CA  VAL A 121     -10.399 -22.152   1.415  1.00  0.70           C  
ATOM   1863  C   VAL A 121      -9.805 -23.327   2.187  1.00  0.70           C  
ATOM   1864  O   VAL A 121      -8.811 -23.178   2.897  1.00  0.70           O  
ATOM   1865  CB  VAL A 121      -9.517 -21.809   0.219  1.00  0.70           C  
ATOM   1866  CG1 VAL A 121      -9.392 -23.013  -0.685  1.00  0.70           C  
ATOM   1867  CG2 VAL A 121     -10.089 -20.577  -0.522  1.00  0.70           C  
ATOM   1868  H   VAL A 121      -9.717 -20.479   2.605  1.00  0.70           H  
ATOM   1869  HA  VAL A 121     -11.380 -22.437   1.048  1.00  0.70           H  
ATOM   1870  HB  VAL A 121      -8.518 -21.580   0.577  1.00  0.70           H  
ATOM   1871 1HG1 VAL A 121      -8.740 -22.758  -1.502  1.00  0.70           H  
ATOM   1872 2HG1 VAL A 121      -8.973 -23.843  -0.138  1.00  0.70           H  
ATOM   1873 3HG1 VAL A 121     -10.373 -23.293  -1.069  1.00  0.70           H  
ATOM   1874 1HG2 VAL A 121      -9.455 -20.351  -1.350  1.00  0.70           H  
ATOM   1875 2HG2 VAL A 121     -11.071 -20.772  -0.885  1.00  0.70           H  
ATOM   1876 3HG2 VAL A 121     -10.121 -19.723   0.159  1.00  0.70           H  
ATOM   1877  N   ALA A 122     -10.399 -24.507   2.046  1.00  0.73           N  
ATOM   1878  CA  ALA A 122      -9.920 -25.680   2.773  1.00  0.73           C  
ATOM   1879  C   ALA A 122      -9.814 -26.919   1.892  1.00  0.73           C  
ATOM   1880  O   ALA A 122     -10.413 -27.013   0.804  1.00  0.73           O  
ATOM   1881  CB  ALA A 122     -10.827 -25.989   3.944  1.00  0.73           C  
ATOM   1882  H   ALA A 122     -11.218 -24.574   1.447  1.00  0.73           H  
ATOM   1883  HA  ALA A 122      -8.923 -25.456   3.156  1.00  0.73           H  
ATOM   1884 1HB  ALA A 122     -10.440 -26.840   4.495  1.00  0.73           H  
ATOM   1885 2HB  ALA A 122     -10.876 -25.130   4.603  1.00  0.73           H  
ATOM   1886 3HB  ALA A 122     -11.817 -26.227   3.571  1.00  0.73           H  
ATOM   1887  N   GLY A 123      -9.011 -27.855   2.374  1.00  0.77           N  
ATOM   1888  CA  GLY A 123      -8.764 -29.115   1.708  1.00  0.77           C  
ATOM   1889  C   GLY A 123      -7.269 -29.326   1.629  1.00  0.77           C  
ATOM   1890  O   GLY A 123      -6.515 -28.747   2.417  1.00  0.77           O  
ATOM   1891  H   GLY A 123      -8.557 -27.697   3.266  1.00  0.77           H  
ATOM   1892 1HA  GLY A 123      -9.214 -29.919   2.281  1.00  0.77           H  
ATOM   1893 2HA  GLY A 123      -9.206 -29.129   0.717  1.00  0.77           H  
ATOM   1894  N   THR A 124      -6.840 -30.116   0.658  1.00  0.81           N  
ATOM   1895  CA  THR A 124      -5.438 -30.454   0.532  1.00  0.81           C  
ATOM   1896  C   THR A 124      -4.730 -29.711  -0.609  1.00  0.81           C  
ATOM   1897  O   THR A 124      -4.398 -28.528  -0.502  1.00  0.81           O  
ATOM   1898  CB  THR A 124      -5.308 -31.975   0.250  1.00  0.81           C  
ATOM   1899  OG1 THR A 124      -6.063 -32.286  -0.946  1.00  0.81           O  
ATOM   1900  CG2 THR A 124      -5.864 -32.815   1.405  1.00  0.81           C  
ATOM   1901  H   THR A 124      -7.531 -30.562   0.060  1.00  0.81           H  
ATOM   1902  HA  THR A 124      -4.934 -30.213   1.470  1.00  0.81           H  
ATOM   1903  HB  THR A 124      -4.254 -32.232   0.096  1.00  0.81           H  
ATOM   1904  HG1 THR A 124      -7.019 -32.266  -0.719  1.00  0.81           H  
ATOM   1905 1HG2 THR A 124      -5.764 -33.867   1.165  1.00  0.81           H  
ATOM   1906 2HG2 THR A 124      -5.315 -32.606   2.296  1.00  0.81           H  
ATOM   1907 3HG2 THR A 124      -6.916 -32.577   1.561  1.00  0.81           H  
ATOM   1908  N   HIS A 125      -4.531 -30.395  -1.722  1.00  0.83           N  
ATOM   1909  CA  HIS A 125      -3.704 -29.866  -2.801  1.00  0.83           C  
ATOM   1910  C   HIS A 125      -4.236 -28.690  -3.614  1.00  0.83           C  
ATOM   1911  O   HIS A 125      -3.465 -27.963  -4.252  1.00  0.83           O  
ATOM   1912  CB  HIS A 125      -3.364 -31.012  -3.729  1.00  0.83           C  
ATOM   1913  CG  HIS A 125      -4.487 -31.685  -4.439  1.00  0.83           C  
ATOM   1914  ND1 HIS A 125      -5.427 -32.444  -3.783  1.00  0.83           N  
ATOM   1915  CD2 HIS A 125      -4.790 -31.762  -5.761  1.00  0.83           C  
ATOM   1916  CE1 HIS A 125      -6.272 -32.951  -4.668  1.00  0.83           C  
ATOM   1917  NE2 HIS A 125      -5.905 -32.558  -5.877  1.00  0.83           N  
ATOM   1918  H   HIS A 125      -4.893 -31.343  -1.781  1.00  0.83           H  
ATOM   1919  HA  HIS A 125      -2.762 -29.532  -2.365  1.00  0.83           H  
ATOM   1920 1HB  HIS A 125      -2.713 -30.619  -4.483  1.00  0.83           H  
ATOM   1921 2HB  HIS A 125      -2.817 -31.769  -3.168  1.00  0.83           H  
ATOM   1922  HD1 HIS A 125      -5.486 -32.584  -2.772  1.00  0.83           H  
ATOM   1923  HD2 HIS A 125      -4.322 -31.342  -6.653  1.00  0.83           H  
ATOM   1924  HE1 HIS A 125      -7.091 -33.590  -4.346  1.00  0.83           H  
ATOM   1925  N   GLY A 126      -5.538 -28.469  -3.587  1.00  0.82           N  
ATOM   1926  CA  GLY A 126      -6.099 -27.367  -4.350  1.00  0.82           C  
ATOM   1927  C   GLY A 126      -6.284 -26.105  -3.519  1.00  0.82           C  
ATOM   1928  O   GLY A 126      -6.728 -25.078  -4.040  1.00  0.82           O  
ATOM   1929  H   GLY A 126      -6.139 -29.077  -3.051  1.00  0.82           H  
ATOM   1930 1HA  GLY A 126      -5.456 -27.150  -5.202  1.00  0.82           H  
ATOM   1931 2HA  GLY A 126      -7.062 -27.676  -4.759  1.00  0.82           H  
ATOM   1932  N   LYS A 127      -5.932 -26.151  -2.227  1.00  0.80           N  
ATOM   1933  CA  LYS A 127      -6.185 -25.006  -1.356  1.00  0.80           C  
ATOM   1934  C   LYS A 127      -5.482 -23.721  -1.801  1.00  0.80           C  
ATOM   1935  O   LYS A 127      -6.125 -22.675  -1.972  1.00  0.80           O  
ATOM   1936  CB  LYS A 127      -5.747 -25.352   0.065  1.00  0.80           C  
ATOM   1937  CG  LYS A 127      -5.950 -24.268   1.106  1.00  0.80           C  
ATOM   1938  CD  LYS A 127      -5.342 -24.705   2.429  1.00  0.80           C  
ATOM   1939  CE  LYS A 127      -3.809 -24.769   2.287  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127      -3.116 -24.995   3.574  1.00  0.80           N  
ATOM   1941  H   LYS A 127      -5.507 -26.992  -1.826  1.00  0.80           H  
ATOM   1942  HA  LYS A 127      -7.254 -24.824  -1.355  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127      -6.301 -26.236   0.404  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127      -4.693 -25.624   0.064  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127      -5.480 -23.344   0.778  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127      -7.009 -24.088   1.251  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127      -5.616 -24.008   3.223  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127      -5.721 -25.694   2.696  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127      -3.561 -25.585   1.611  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127      -3.454 -23.836   1.858  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127      -2.126 -25.030   3.438  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127      -3.314 -24.233   4.237  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127      -3.415 -25.850   4.002  1.00  0.80           H  
ATOM   1954  N   THR A 128      -4.174 -23.797  -2.011  1.00  0.77           N  
ATOM   1955  CA  THR A 128      -3.370 -22.628  -2.361  1.00  0.77           C  
ATOM   1956  C   THR A 128      -3.729 -22.030  -3.711  1.00  0.77           C  
ATOM   1957  O   THR A 128      -3.889 -20.809  -3.855  1.00  0.77           O  
ATOM   1958  CB  THR A 128      -1.881 -22.986  -2.338  1.00  0.77           C  
ATOM   1959  OG1 THR A 128      -1.498 -23.385  -1.018  1.00  0.77           O  
ATOM   1960  CG2 THR A 128      -1.076 -21.838  -2.760  1.00  0.77           C  
ATOM   1961  H   THR A 128      -3.713 -24.692  -1.893  1.00  0.77           H  
ATOM   1962  HA  THR A 128      -3.561 -21.860  -1.613  1.00  0.77           H  
ATOM   1963  HB  THR A 128      -1.700 -23.814  -3.022  1.00  0.77           H  
ATOM   1964  HG1 THR A 128      -1.756 -22.665  -0.396  1.00  0.77           H  
ATOM   1965 1HG2 THR A 128      -0.021 -22.110  -2.746  1.00  0.77           H  
ATOM   1966 2HG2 THR A 128      -1.372 -21.555  -3.764  1.00  0.77           H  
ATOM   1967 3HG2 THR A 128      -1.247 -21.012  -2.074  1.00  0.77           H  
ATOM   1968  N   THR A 129      -3.866 -22.907  -4.702  1.00  0.74           N  
ATOM   1969  CA  THR A 129      -4.188 -22.485  -6.049  1.00  0.74           C  
ATOM   1970  C   THR A 129      -5.559 -21.829  -6.075  1.00  0.74           C  
ATOM   1971  O   THR A 129      -5.717 -20.748  -6.639  1.00  0.74           O  
ATOM   1972  CB  THR A 129      -4.137 -23.679  -7.018  1.00  0.74           C  
ATOM   1973  OG1 THR A 129      -2.805 -24.221  -7.062  1.00  0.74           O  
ATOM   1974  CG2 THR A 129      -4.557 -23.259  -8.409  1.00  0.74           C  
ATOM   1975  H   THR A 129      -3.740 -23.889  -4.505  1.00  0.74           H  
ATOM   1976  HA  THR A 129      -3.452 -21.748  -6.370  1.00  0.74           H  
ATOM   1977  HB  THR A 129      -4.818 -24.452  -6.657  1.00  0.74           H  
ATOM   1978  HG1 THR A 129      -2.821 -25.015  -7.601  1.00  0.74           H  
ATOM   1979 1HG2 THR A 129      -4.526 -24.117  -9.083  1.00  0.74           H  
ATOM   1980 2HG2 THR A 129      -5.564 -22.867  -8.367  1.00  0.74           H  
ATOM   1981 3HG2 THR A 129      -3.889 -22.503  -8.761  1.00  0.74           H  
ATOM   1982  N   THR A 130      -6.540 -22.448  -5.415  1.00  0.71           N  
ATOM   1983  CA  THR A 130      -7.890 -21.914  -5.389  1.00  0.71           C  
ATOM   1984  C   THR A 130      -7.931 -20.559  -4.703  1.00  0.71           C  
ATOM   1985  O   THR A 130      -8.551 -19.617  -5.198  1.00  0.71           O  
ATOM   1986  CB  THR A 130      -8.827 -22.878  -4.672  1.00  0.71           C  
ATOM   1987  OG1 THR A 130      -8.842 -24.121  -5.360  1.00  0.71           O  
ATOM   1988  CG2 THR A 130     -10.204 -22.336  -4.637  1.00  0.71           C  
ATOM   1989  H   THR A 130      -6.378 -23.333  -4.935  1.00  0.71           H  
ATOM   1990  HA  THR A 130      -8.240 -21.789  -6.406  1.00  0.71           H  
ATOM   1991  HB  THR A 130      -8.469 -23.043  -3.670  1.00  0.71           H  
ATOM   1992  HG1 THR A 130      -8.062 -24.642  -5.072  1.00  0.71           H  
ATOM   1993 1HG2 THR A 130     -10.817 -23.056  -4.129  1.00  0.71           H  
ATOM   1994 2HG2 THR A 130     -10.210 -21.390  -4.097  1.00  0.71           H  
ATOM   1995 3HG2 THR A 130     -10.569 -22.182  -5.654  1.00  0.71           H  
ATOM   1996  N   THR A 131      -7.252 -20.432  -3.568  1.00  0.69           N  
ATOM   1997  CA  THR A 131      -7.269 -19.178  -2.835  1.00  0.69           C  
ATOM   1998  C   THR A 131      -6.747 -18.057  -3.734  1.00  0.69           C  
ATOM   1999  O   THR A 131      -7.337 -16.971  -3.815  1.00  0.69           O  
ATOM   2000  CB  THR A 131      -6.393 -19.300  -1.581  1.00  0.69           C  
ATOM   2001  OG1 THR A 131      -6.842 -20.393  -0.804  1.00  0.69           O  
ATOM   2002  CG2 THR A 131      -6.586 -18.128  -0.726  1.00  0.69           C  
ATOM   2003  H   THR A 131      -6.744 -21.228  -3.177  1.00  0.69           H  
ATOM   2004  HA  THR A 131      -8.289 -18.931  -2.557  1.00  0.69           H  
ATOM   2005  HB  THR A 131      -5.343 -19.424  -1.856  1.00  0.69           H  
ATOM   2006  HG1 THR A 131      -6.726 -21.226  -1.308  1.00  0.69           H  
ATOM   2007 1HG2 THR A 131      -6.003 -18.235   0.175  1.00  0.69           H  
ATOM   2008 2HG2 THR A 131      -6.291 -17.235  -1.259  1.00  0.69           H  
ATOM   2009 3HG2 THR A 131      -7.633 -18.082  -0.460  1.00  0.69           H  
ATOM   2010  N   SER A 132      -5.642 -18.347  -4.424  1.00  0.68           N  
ATOM   2011  CA  SER A 132      -4.992 -17.411  -5.319  1.00  0.68           C  
ATOM   2012  C   SER A 132      -5.847 -17.078  -6.545  1.00  0.68           C  
ATOM   2013  O   SER A 132      -5.904 -15.919  -6.971  1.00  0.68           O  
ATOM   2014  CB  SER A 132      -3.680 -17.995  -5.714  1.00  0.68           C  
ATOM   2015  OG  SER A 132      -2.877 -18.130  -4.586  1.00  0.68           O  
ATOM   2016  H   SER A 132      -5.208 -19.266  -4.300  1.00  0.68           H  
ATOM   2017  HA  SER A 132      -4.816 -16.489  -4.770  1.00  0.68           H  
ATOM   2018 1HB  SER A 132      -3.837 -18.964  -6.171  1.00  0.68           H  
ATOM   2019 2HB  SER A 132      -3.195 -17.356  -6.429  1.00  0.68           H  
ATOM   2020  HG  SER A 132      -3.241 -18.909  -4.107  1.00  0.68           H  
ATOM   2021  N   LEU A 133      -6.532 -18.085  -7.108  1.00  0.68           N  
ATOM   2022  CA  LEU A 133      -7.414 -17.864  -8.251  1.00  0.68           C  
ATOM   2023  C   LEU A 133      -8.543 -16.917  -7.877  1.00  0.68           C  
ATOM   2024  O   LEU A 133      -8.870 -16.007  -8.642  1.00  0.68           O  
ATOM   2025  CB  LEU A 133      -8.013 -19.195  -8.728  1.00  0.68           C  
ATOM   2026  CG  LEU A 133      -7.129 -20.165  -9.472  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133      -7.798 -21.494  -9.552  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133      -6.988 -19.685 -10.840  1.00  0.68           C  
ATOM   2029  H   LEU A 133      -6.425 -19.032  -6.745  1.00  0.68           H  
ATOM   2030  HA  LEU A 133      -6.838 -17.426  -9.060  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133      -8.395 -19.718  -7.855  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133      -8.852 -18.975  -9.377  1.00  0.68           H  
ATOM   2033  HG  LEU A 133      -6.167 -20.246  -8.987  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133      -7.179 -22.188 -10.116  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133      -7.945 -21.866  -8.564  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133      -8.757 -21.383 -10.042  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133      -6.371 -20.372 -11.414  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133      -7.952 -19.644 -11.263  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133      -6.557 -18.706 -10.833  1.00  0.68           H  
ATOM   2040  N   ILE A 134      -9.089 -17.075  -6.667  1.00  0.68           N  
ATOM   2041  CA  ILE A 134     -10.174 -16.215  -6.215  1.00  0.68           C  
ATOM   2042  C   ILE A 134      -9.639 -14.798  -6.087  1.00  0.68           C  
ATOM   2043  O   ILE A 134     -10.258 -13.851  -6.576  1.00  0.68           O  
ATOM   2044  CB  ILE A 134     -10.754 -16.703  -4.869  1.00  0.68           C  
ATOM   2045  CG1 ILE A 134     -11.438 -18.057  -5.055  1.00  0.68           C  
ATOM   2046  CG2 ILE A 134     -11.831 -15.728  -4.411  1.00  0.68           C  
ATOM   2047  CD1 ILE A 134     -11.767 -18.753  -3.774  1.00  0.68           C  
ATOM   2048  H   ILE A 134      -8.779 -17.848  -6.077  1.00  0.68           H  
ATOM   2049  HA  ILE A 134     -10.960 -16.192  -6.947  1.00  0.68           H  
ATOM   2050  HB  ILE A 134      -9.959 -16.789  -4.128  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 134     -12.365 -17.905  -5.604  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 134     -10.788 -18.701  -5.648  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 134     -12.254 -16.064  -3.466  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 134     -11.429 -14.752  -4.294  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 134     -12.610 -15.696  -5.166  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 134     -12.246 -19.698  -4.010  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 134     -10.848 -18.937  -3.217  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 134     -12.437 -18.138  -3.183  1.00  0.68           H  
ATOM   2059  N   ALA A 135      -8.459 -14.637  -5.484  1.00  0.70           N  
ATOM   2060  CA  ALA A 135      -7.880 -13.303  -5.368  1.00  0.70           C  
ATOM   2061  C   ALA A 135      -7.654 -12.663  -6.747  1.00  0.70           C  
ATOM   2062  O   ALA A 135      -7.927 -11.467  -6.930  1.00  0.70           O  
ATOM   2063  CB  ALA A 135      -6.559 -13.381  -4.608  1.00  0.70           C  
ATOM   2064  H   ALA A 135      -7.978 -15.443  -5.079  1.00  0.70           H  
ATOM   2065  HA  ALA A 135      -8.577 -12.677  -4.824  1.00  0.70           H  
ATOM   2066 1HB  ALA A 135      -6.139 -12.383  -4.496  1.00  0.70           H  
ATOM   2067 2HB  ALA A 135      -6.735 -13.815  -3.619  1.00  0.70           H  
ATOM   2068 3HB  ALA A 135      -5.859 -14.009  -5.156  1.00  0.70           H  
ATOM   2069  N   SER A 136      -7.196 -13.462  -7.726  1.00  0.72           N  
ATOM   2070  CA  SER A 136      -6.927 -12.959  -9.073  1.00  0.72           C  
ATOM   2071  C   SER A 136      -8.206 -12.548  -9.788  1.00  0.72           C  
ATOM   2072  O   SER A 136      -8.261 -11.489 -10.423  1.00  0.72           O  
ATOM   2073  CB  SER A 136      -6.201 -14.014  -9.883  1.00  0.72           C  
ATOM   2074  OG  SER A 136      -4.931 -14.271  -9.330  1.00  0.72           O  
ATOM   2075  H   SER A 136      -6.984 -14.437  -7.514  1.00  0.72           H  
ATOM   2076  HA  SER A 136      -6.287 -12.082  -8.986  1.00  0.72           H  
ATOM   2077 1HB  SER A 136      -6.786 -14.933  -9.897  1.00  0.72           H  
ATOM   2078 2HB  SER A 136      -6.096 -13.677 -10.914  1.00  0.72           H  
ATOM   2079  HG  SER A 136      -5.107 -14.691  -8.465  1.00  0.72           H  
ATOM   2080  N   VAL A 137      -9.248 -13.367  -9.661  1.00  0.75           N  
ATOM   2081  CA  VAL A 137     -10.524 -13.048 -10.268  1.00  0.75           C  
ATOM   2082  C   VAL A 137     -11.157 -11.829  -9.659  1.00  0.75           C  
ATOM   2083  O   VAL A 137     -11.685 -10.981 -10.379  1.00  0.75           O  
ATOM   2084  CB  VAL A 137     -11.490 -14.224 -10.228  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137     -12.815 -13.739 -10.627  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137     -11.028 -15.289 -11.247  1.00  0.75           C  
ATOM   2087  H   VAL A 137      -9.144 -14.237  -9.138  1.00  0.75           H  
ATOM   2088  HA  VAL A 137     -10.349 -12.830 -11.314  1.00  0.75           H  
ATOM   2089  HB  VAL A 137     -11.540 -14.654  -9.221  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137     -13.493 -14.568 -10.638  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137     -13.143 -12.992  -9.910  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137     -12.750 -13.292 -11.603  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137     -11.726 -16.117 -11.254  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137     -10.994 -14.852 -12.245  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137     -10.034 -15.653 -10.976  1.00  0.75           H  
ATOM   2096  N   PHE A 138     -11.119 -11.723  -8.339  1.00  0.78           N  
ATOM   2097  CA  PHE A 138     -11.703 -10.556  -7.734  1.00  0.78           C  
ATOM   2098  C   PHE A 138     -10.985  -9.310  -8.217  1.00  0.78           C  
ATOM   2099  O   PHE A 138     -11.641  -8.338  -8.607  1.00  0.78           O  
ATOM   2100  CB  PHE A 138     -11.629 -10.667  -6.222  1.00  0.78           C  
ATOM   2101  CG  PHE A 138     -12.659 -11.544  -5.661  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138     -13.153 -12.598  -6.398  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138     -13.167 -11.308  -4.403  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138     -14.120 -13.398  -5.891  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138     -14.139 -12.111  -3.902  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138     -14.613 -13.153  -4.645  1.00  0.78           C  
ATOM   2107  H   PHE A 138     -10.690 -12.449  -7.763  1.00  0.78           H  
ATOM   2108  HA  PHE A 138     -12.750 -10.494  -8.032  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138     -10.663 -11.087  -5.960  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138     -11.707  -9.699  -5.759  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138     -12.756 -12.790  -7.388  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138     -12.785 -10.472  -3.815  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138     -14.493 -14.231  -6.471  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138     -14.540 -11.931  -2.918  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138     -15.378 -13.784  -4.240  1.00  0.78           H  
ATOM   2116  N   ALA A 139      -9.649  -9.367  -8.325  1.00  0.82           N  
ATOM   2117  CA  ALA A 139      -8.917  -8.212  -8.820  1.00  0.82           C  
ATOM   2118  C   ALA A 139      -9.375  -7.863 -10.243  1.00  0.82           C  
ATOM   2119  O   ALA A 139      -9.653  -6.701 -10.559  1.00  0.82           O  
ATOM   2120  CB  ALA A 139      -7.425  -8.502  -8.788  1.00  0.82           C  
ATOM   2121  H   ALA A 139      -9.131 -10.191  -8.011  1.00  0.82           H  
ATOM   2122  HA  ALA A 139      -9.129  -7.367  -8.174  1.00  0.82           H  
ATOM   2123 1HB  ALA A 139      -6.879  -7.630  -9.140  1.00  0.82           H  
ATOM   2124 2HB  ALA A 139      -7.126  -8.737  -7.766  1.00  0.82           H  
ATOM   2125 3HB  ALA A 139      -7.208  -9.352  -9.431  1.00  0.82           H  
ATOM   2126  N   ALA A 140      -9.552  -8.888 -11.087  1.00  0.86           N  
ATOM   2127  CA  ALA A 140     -10.033  -8.700 -12.457  1.00  0.86           C  
ATOM   2128  C   ALA A 140     -11.433  -8.079 -12.449  1.00  0.86           C  
ATOM   2129  O   ALA A 140     -11.808  -7.333 -13.357  1.00  0.86           O  
ATOM   2130  CB  ALA A 140     -10.030 -10.023 -13.211  1.00  0.86           C  
ATOM   2131  H   ALA A 140      -9.310  -9.832 -10.782  1.00  0.86           H  
ATOM   2132  HA  ALA A 140      -9.359  -8.008 -12.960  1.00  0.86           H  
ATOM   2133 1HB  ALA A 140     -10.367  -9.867 -14.240  1.00  0.86           H  
ATOM   2134 2HB  ALA A 140      -9.024 -10.431 -13.215  1.00  0.86           H  
ATOM   2135 3HB  ALA A 140     -10.703 -10.722 -12.719  1.00  0.86           H  
ATOM   2136  N   GLY A 141     -12.194  -8.381 -11.396  1.00  0.89           N  
ATOM   2137  CA  GLY A 141     -13.567  -7.943 -11.190  1.00  0.89           C  
ATOM   2138  C   GLY A 141     -13.712  -6.501 -10.764  1.00  0.89           C  
ATOM   2139  O   GLY A 141     -14.835  -6.017 -10.610  1.00  0.89           O  
ATOM   2140  H   GLY A 141     -11.806  -9.018 -10.701  1.00  0.89           H  
ATOM   2141 1HA  GLY A 141     -14.155  -8.101 -12.083  1.00  0.89           H  
ATOM   2142 2HA  GLY A 141     -13.991  -8.566 -10.408  1.00  0.89           H  
ATOM   2143  N   GLY A 142     -12.601  -5.803 -10.562  1.00  0.90           N  
ATOM   2144  CA  GLY A 142     -12.674  -4.425 -10.118  1.00  0.90           C  
ATOM   2145  C   GLY A 142     -12.731  -4.364  -8.603  1.00  0.90           C  
ATOM   2146  O   GLY A 142     -12.969  -3.305  -8.017  1.00  0.90           O  
ATOM   2147  H   GLY A 142     -11.681  -6.230 -10.697  1.00  0.90           H  
ATOM   2148 1HA  GLY A 142     -11.798  -3.885 -10.476  1.00  0.90           H  
ATOM   2149 2HA  GLY A 142     -13.553  -3.947 -10.545  1.00  0.90           H  
ATOM   2150  N   LEU A 143     -12.537  -5.514  -7.972  1.00  0.90           N  
ATOM   2151  CA  LEU A 143     -12.535  -5.614  -6.538  1.00  0.90           C  
ATOM   2152  C   LEU A 143     -11.079  -5.536  -6.162  1.00  0.90           C  
ATOM   2153  O   LEU A 143     -10.211  -5.557  -7.028  1.00  0.90           O  
ATOM   2154  CB  LEU A 143     -13.159  -6.919  -6.045  1.00  0.90           C  
ATOM   2155  CG  LEU A 143     -14.595  -7.205  -6.468  1.00  0.90           C  
ATOM   2156  CD1 LEU A 143     -14.986  -8.602  -5.983  1.00  0.90           C  
ATOM   2157  CD2 LEU A 143     -15.502  -6.152  -5.875  1.00  0.90           C  
ATOM   2158  H   LEU A 143     -12.339  -6.365  -8.499  1.00  0.90           H  
ATOM   2159  HA  LEU A 143     -13.067  -4.768  -6.102  1.00  0.90           H  
ATOM   2160 1HB  LEU A 143     -12.562  -7.719  -6.404  1.00  0.90           H  
ATOM   2161 2HB  LEU A 143     -13.124  -6.934  -4.956  1.00  0.90           H  
ATOM   2162  HG  LEU A 143     -14.675  -7.185  -7.560  1.00  0.90           H  
ATOM   2163 1HD1 LEU A 143     -16.011  -8.822  -6.277  1.00  0.90           H  
ATOM   2164 2HD1 LEU A 143     -14.324  -9.328  -6.431  1.00  0.90           H  
ATOM   2165 3HD1 LEU A 143     -14.905  -8.655  -4.899  1.00  0.90           H  
ATOM   2166 1HD2 LEU A 143     -16.533  -6.352  -6.171  1.00  0.90           H  
ATOM   2167 2HD2 LEU A 143     -15.424  -6.175  -4.787  1.00  0.90           H  
ATOM   2168 3HD2 LEU A 143     -15.199  -5.169  -6.242  1.00  0.90           H  
ATOM   2169  N   ASP A 144     -10.809  -5.368  -4.900  1.00  0.87           N  
ATOM   2170  CA  ASP A 144      -9.446  -5.251  -4.436  1.00  0.87           C  
ATOM   2171  C   ASP A 144      -9.302  -5.922  -3.088  1.00  0.87           C  
ATOM   2172  O   ASP A 144      -9.345  -5.241  -2.052  1.00  0.87           O  
ATOM   2173  CB  ASP A 144      -9.060  -3.796  -4.350  1.00  0.87           C  
ATOM   2174  CG  ASP A 144      -7.639  -3.572  -4.019  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144      -6.802  -4.408  -4.225  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144      -7.410  -2.523  -3.485  1.00  0.87           O  
ATOM   2177  H   ASP A 144     -11.570  -5.340  -4.240  1.00  0.87           H  
ATOM   2178  HA  ASP A 144      -8.787  -5.710  -5.164  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144      -9.265  -3.317  -5.312  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144      -9.684  -3.301  -3.607  1.00  0.87           H  
ATOM   2181  N   PRO A 145      -9.269  -7.260  -3.054  1.00  0.84           N  
ATOM   2182  CA  PRO A 145      -9.290  -8.059  -1.856  1.00  0.84           C  
ATOM   2183  C   PRO A 145      -7.993  -7.992  -1.094  1.00  0.84           C  
ATOM   2184  O   PRO A 145      -6.918  -7.791  -1.660  1.00  0.84           O  
ATOM   2185  CB  PRO A 145      -9.490  -9.474  -2.396  1.00  0.84           C  
ATOM   2186  CG  PRO A 145      -8.874  -9.450  -3.778  1.00  0.84           C  
ATOM   2187  CD  PRO A 145      -9.144  -8.056  -4.309  1.00  0.84           C  
ATOM   2188  HA  PRO A 145     -10.127  -7.760  -1.216  1.00  0.84           H  
ATOM   2189 1HB  PRO A 145      -9.000 -10.188  -1.714  1.00  0.84           H  
ATOM   2190 2HB  PRO A 145     -10.561  -9.725  -2.404  1.00  0.84           H  
ATOM   2191 1HG  PRO A 145      -7.797  -9.665  -3.706  1.00  0.84           H  
ATOM   2192 2HG  PRO A 145      -9.299 -10.236  -4.398  1.00  0.84           H  
ATOM   2193 1HD  PRO A 145      -8.267  -7.757  -4.894  1.00  0.84           H  
ATOM   2194 2HD  PRO A 145     -10.067  -8.036  -4.898  1.00  0.84           H  
ATOM   2195  N   THR A 146      -8.118  -8.230   0.190  1.00  0.80           N  
ATOM   2196  CA  THR A 146      -7.008  -8.435   1.082  1.00  0.80           C  
ATOM   2197  C   THR A 146      -6.750  -9.927   1.079  1.00  0.80           C  
ATOM   2198  O   THR A 146      -7.709 -10.702   0.996  1.00  0.80           O  
ATOM   2199  CB  THR A 146      -7.345  -7.942   2.497  1.00  0.80           C  
ATOM   2200  OG1 THR A 146      -7.608  -6.541   2.435  1.00  0.80           O  
ATOM   2201  CG2 THR A 146      -6.227  -8.243   3.524  1.00  0.80           C  
ATOM   2202  H   THR A 146      -9.051  -8.320   0.592  1.00  0.80           H  
ATOM   2203  HA  THR A 146      -6.140  -7.913   0.696  1.00  0.80           H  
ATOM   2204  HB  THR A 146      -8.252  -8.450   2.829  1.00  0.80           H  
ATOM   2205  HG1 THR A 146      -8.511  -6.398   2.105  1.00  0.80           H  
ATOM   2206 1HG2 THR A 146      -6.540  -7.888   4.503  1.00  0.80           H  
ATOM   2207 2HG2 THR A 146      -6.037  -9.301   3.569  1.00  0.80           H  
ATOM   2208 3HG2 THR A 146      -5.330  -7.775   3.272  1.00  0.80           H  
ATOM   2209  N   PHE A 147      -5.501 -10.351   1.100  1.00  0.79           N  
ATOM   2210  CA  PHE A 147      -5.312 -11.791   1.190  1.00  0.79           C  
ATOM   2211  C   PHE A 147      -4.122 -12.233   2.004  1.00  0.79           C  
ATOM   2212  O   PHE A 147      -3.137 -11.504   2.145  1.00  0.79           O  
ATOM   2213  CB  PHE A 147      -5.222 -12.433  -0.213  1.00  0.79           C  
ATOM   2214  CG  PHE A 147      -4.077 -12.006  -1.122  1.00  0.79           C  
ATOM   2215  CD1 PHE A 147      -2.861 -12.677  -1.112  1.00  0.79           C  
ATOM   2216  CD2 PHE A 147      -4.245 -10.974  -2.036  1.00  0.79           C  
ATOM   2217  CE1 PHE A 147      -1.844 -12.324  -1.974  1.00  0.79           C  
ATOM   2218  CE2 PHE A 147      -3.223 -10.628  -2.902  1.00  0.79           C  
ATOM   2219  CZ  PHE A 147      -2.027 -11.302  -2.866  1.00  0.79           C  
ATOM   2220  H   PHE A 147      -4.743  -9.672   1.123  1.00  0.79           H  
ATOM   2221  HA  PHE A 147      -6.190 -12.205   1.677  1.00  0.79           H  
ATOM   2222 1HB  PHE A 147      -5.165 -13.517  -0.092  1.00  0.79           H  
ATOM   2223 2HB  PHE A 147      -6.154 -12.235  -0.743  1.00  0.79           H  
ATOM   2224  HD1 PHE A 147      -2.709 -13.494  -0.409  1.00  0.79           H  
ATOM   2225  HD2 PHE A 147      -5.199 -10.436  -2.075  1.00  0.79           H  
ATOM   2226  HE1 PHE A 147      -0.897 -12.863  -1.948  1.00  0.79           H  
ATOM   2227  HE2 PHE A 147      -3.365  -9.815  -3.616  1.00  0.79           H  
ATOM   2228  HZ  PHE A 147      -1.231 -11.022  -3.549  1.00  0.79           H  
ATOM   2229  N   VAL A 148      -4.258 -13.460   2.530  1.00  0.79           N  
ATOM   2230  CA  VAL A 148      -3.223 -14.193   3.261  1.00  0.79           C  
ATOM   2231  C   VAL A 148      -3.093 -15.619   2.698  1.00  0.79           C  
ATOM   2232  O   VAL A 148      -3.949 -16.480   2.959  1.00  0.79           O  
ATOM   2233  CB  VAL A 148      -3.573 -14.259   4.772  1.00  0.79           C  
ATOM   2234  CG1 VAL A 148      -2.497 -15.031   5.523  1.00  0.79           C  
ATOM   2235  CG2 VAL A 148      -3.705 -12.828   5.370  1.00  0.79           C  
ATOM   2236  H   VAL A 148      -5.153 -13.925   2.359  1.00  0.79           H  
ATOM   2237  HA  VAL A 148      -2.270 -13.677   3.132  1.00  0.79           H  
ATOM   2238  HB  VAL A 148      -4.515 -14.798   4.892  1.00  0.79           H  
ATOM   2239 1HG1 VAL A 148      -2.768 -15.093   6.573  1.00  0.79           H  
ATOM   2240 2HG1 VAL A 148      -2.415 -16.036   5.110  1.00  0.79           H  
ATOM   2241 3HG1 VAL A 148      -1.541 -14.520   5.424  1.00  0.79           H  
ATOM   2242 1HG2 VAL A 148      -3.955 -12.895   6.429  1.00  0.79           H  
ATOM   2243 2HG2 VAL A 148      -2.754 -12.297   5.256  1.00  0.79           H  
ATOM   2244 3HG2 VAL A 148      -4.487 -12.280   4.855  1.00  0.79           H  
ATOM   2245  N   ILE A 149      -2.020 -15.870   1.939  1.00  0.81           N  
ATOM   2246  CA  ILE A 149      -1.816 -17.154   1.267  1.00  0.81           C  
ATOM   2247  C   ILE A 149      -0.441 -17.738   1.635  1.00  0.81           C  
ATOM   2248  O   ILE A 149       0.549 -17.018   1.635  1.00  0.81           O  
ATOM   2249  CB  ILE A 149      -1.996 -16.955  -0.267  1.00  0.81           C  
ATOM   2250  CG1 ILE A 149      -3.425 -16.393  -0.513  1.00  0.81           C  
ATOM   2251  CG2 ILE A 149      -1.834 -18.269  -1.048  1.00  0.81           C  
ATOM   2252  CD1 ILE A 149      -3.757 -15.985  -1.929  1.00  0.81           C  
ATOM   2253  H   ILE A 149      -1.337 -15.130   1.764  1.00  0.81           H  
ATOM   2254  HA  ILE A 149      -2.573 -17.852   1.609  1.00  0.81           H  
ATOM   2255  HB  ILE A 149      -1.267 -16.219  -0.622  1.00  0.81           H  
ATOM   2256 1HG1 ILE A 149      -4.108 -17.133  -0.186  1.00  0.81           H  
ATOM   2257 2HG1 ILE A 149      -3.563 -15.519   0.087  1.00  0.81           H  
ATOM   2258 1HG2 ILE A 149      -1.983 -18.093  -2.105  1.00  0.81           H  
ATOM   2259 2HG2 ILE A 149      -0.854 -18.663  -0.896  1.00  0.81           H  
ATOM   2260 3HG2 ILE A 149      -2.572 -18.987  -0.705  1.00  0.81           H  
ATOM   2261 1HD1 ILE A 149      -4.776 -15.603  -1.979  1.00  0.81           H  
ATOM   2262 2HD1 ILE A 149      -3.078 -15.216  -2.256  1.00  0.81           H  
ATOM   2263 3HD1 ILE A 149      -3.665 -16.847  -2.571  1.00  0.81           H  
ATOM   2264  N   GLY A 150      -0.375 -19.029   1.988  1.00  0.85           N  
ATOM   2265  CA  GLY A 150       0.876 -19.692   2.365  1.00  0.85           C  
ATOM   2266  C   GLY A 150       1.968 -19.733   1.280  1.00  0.85           C  
ATOM   2267  O   GLY A 150       3.134 -19.971   1.597  1.00  0.85           O  
ATOM   2268  H   GLY A 150      -1.209 -19.616   2.012  1.00  0.85           H  
ATOM   2269 1HA  GLY A 150       1.273 -19.206   3.254  1.00  0.85           H  
ATOM   2270 2HA  GLY A 150       0.638 -20.712   2.663  1.00  0.85           H  
ATOM   2271  N   GLY A 151       1.596 -19.567   0.009  1.00  0.91           N  
ATOM   2272  CA  GLY A 151       2.577 -19.562  -1.076  1.00  0.91           C  
ATOM   2273  C   GLY A 151       2.689 -18.177  -1.717  1.00  0.91           C  
ATOM   2274  O   GLY A 151       2.011 -17.242  -1.301  1.00  0.91           O  
ATOM   2275  H   GLY A 151       0.621 -19.411  -0.186  1.00  0.91           H  
ATOM   2276 1HA  GLY A 151       3.551 -19.864  -0.691  1.00  0.91           H  
ATOM   2277 2HA  GLY A 151       2.286 -20.294  -1.828  1.00  0.91           H  
ATOM   2278  N   ARG A 152       3.513 -18.063  -2.766  1.00  0.99           N  
ATOM   2279  CA  ARG A 152       3.712 -16.776  -3.455  1.00  0.99           C  
ATOM   2280  C   ARG A 152       2.989 -16.709  -4.783  1.00  0.99           C  
ATOM   2281  O   ARG A 152       3.154 -17.570  -5.641  1.00  0.99           O  
ATOM   2282  CB  ARG A 152       5.194 -16.494  -3.653  1.00  0.99           C  
ATOM   2283  CG  ARG A 152       5.518 -15.154  -4.337  1.00  0.99           C  
ATOM   2284  CD  ARG A 152       6.984 -14.872  -4.290  1.00  0.99           C  
ATOM   2285  NE  ARG A 152       7.353 -13.604  -4.922  1.00  0.99           N  
ATOM   2286  CZ  ARG A 152       7.793 -13.497  -6.192  1.00  0.99           C  
ATOM   2287  NH1 ARG A 152       7.906 -14.576  -6.933  1.00  0.99           N  
ATOM   2288  NH2 ARG A 152       8.118 -12.313  -6.690  1.00  0.99           N  
ATOM   2289  H   ARG A 152       4.033 -18.873  -3.066  1.00  0.99           H  
ATOM   2290  HA  ARG A 152       3.299 -15.983  -2.835  1.00  0.99           H  
ATOM   2291 1HB  ARG A 152       5.701 -16.506  -2.693  1.00  0.99           H  
ATOM   2292 2HB  ARG A 152       5.633 -17.284  -4.263  1.00  0.99           H  
ATOM   2293 1HG  ARG A 152       5.197 -15.184  -5.383  1.00  0.99           H  
ATOM   2294 2HG  ARG A 152       4.992 -14.348  -3.821  1.00  0.99           H  
ATOM   2295 1HD  ARG A 152       7.304 -14.837  -3.250  1.00  0.99           H  
ATOM   2296 2HD  ARG A 152       7.515 -15.672  -4.804  1.00  0.99           H  
ATOM   2297  HE  ARG A 152       7.253 -12.737  -4.376  1.00  0.99           H  
ATOM   2298 1HH1 ARG A 152       7.667 -15.480  -6.540  1.00  0.99           H  
ATOM   2299 2HH1 ARG A 152       8.235 -14.510  -7.884  1.00  0.99           H  
ATOM   2300 1HH2 ARG A 152       8.048 -11.479  -6.113  1.00  0.99           H  
ATOM   2301 2HH2 ARG A 152       8.453 -12.242  -7.639  1.00  0.99           H  
ATOM   2302  N   LEU A 153       2.186 -15.681  -4.973  1.00  1.08           N  
ATOM   2303  CA  LEU A 153       1.405 -15.589  -6.196  1.00  1.08           C  
ATOM   2304  C   LEU A 153       2.239 -14.950  -7.284  1.00  1.08           C  
ATOM   2305  O   LEU A 153       2.536 -13.750  -7.228  1.00  1.08           O  
ATOM   2306  CB  LEU A 153       0.164 -14.744  -5.937  1.00  1.08           C  
ATOM   2307  CG  LEU A 153      -0.952 -15.428  -5.213  1.00  1.08           C  
ATOM   2308  CD1 LEU A 153      -0.491 -15.761  -3.798  1.00  1.08           C  
ATOM   2309  CD2 LEU A 153      -2.183 -14.513  -5.201  1.00  1.08           C  
ATOM   2310  H   LEU A 153       2.110 -14.963  -4.251  1.00  1.08           H  
ATOM   2311  HA  LEU A 153       1.112 -16.588  -6.513  1.00  1.08           H  
ATOM   2312 1HB  LEU A 153       0.458 -13.897  -5.328  1.00  1.08           H  
ATOM   2313 2HB  LEU A 153      -0.221 -14.380  -6.888  1.00  1.08           H  
ATOM   2314  HG  LEU A 153      -1.193 -16.352  -5.708  1.00  1.08           H  
ATOM   2315 1HD1 LEU A 153      -1.280 -16.260  -3.287  1.00  1.08           H  
ATOM   2316 2HD1 LEU A 153       0.367 -16.412  -3.828  1.00  1.08           H  
ATOM   2317 3HD1 LEU A 153      -0.229 -14.846  -3.267  1.00  1.08           H  
ATOM   2318 1HD2 LEU A 153      -2.994 -14.999  -4.676  1.00  1.08           H  
ATOM   2319 2HD2 LEU A 153      -1.936 -13.586  -4.699  1.00  1.08           H  
ATOM   2320 3HD2 LEU A 153      -2.493 -14.300  -6.224  1.00  1.08           H  
ATOM   2321  N   ASN A 154       2.572 -15.708  -8.331  1.00  1.16           N  
ATOM   2322  CA  ASN A 154       3.505 -15.197  -9.340  1.00  1.16           C  
ATOM   2323  C   ASN A 154       2.809 -14.347 -10.403  1.00  1.16           C  
ATOM   2324  O   ASN A 154       2.952 -14.568 -11.603  1.00  1.16           O  
ATOM   2325  CB  ASN A 154       4.229 -16.363  -9.989  1.00  1.16           C  
ATOM   2326  CG  ASN A 154       5.085 -17.166  -9.008  1.00  1.16           C  
ATOM   2327  OD1 ASN A 154       5.764 -16.610  -8.131  1.00  1.16           O  
ATOM   2328  ND2 ASN A 154       5.056 -18.470  -9.170  1.00  1.16           N  
ATOM   2329  H   ASN A 154       2.227 -16.669  -8.412  1.00  1.16           H  
ATOM   2330  HA  ASN A 154       4.240 -14.564  -8.844  1.00  1.16           H  
ATOM   2331 1HB  ASN A 154       3.493 -17.039 -10.439  1.00  1.16           H  
ATOM   2332 2HB  ASN A 154       4.865 -15.995 -10.793  1.00  1.16           H  
ATOM   2333 1HD2 ASN A 154       5.597 -19.108  -8.583  1.00  1.16           H  
ATOM   2334 2HD2 ASN A 154       4.503 -18.864  -9.906  1.00  1.16           H  
ATOM   2335  N   ALA A 155       2.082 -13.352  -9.924  1.00  1.21           N  
ATOM   2336  CA  ALA A 155       1.349 -12.382 -10.700  1.00  1.21           C  
ATOM   2337  C   ALA A 155       1.225 -11.148  -9.837  1.00  1.21           C  
ATOM   2338  O   ALA A 155       1.000 -10.038 -10.319  1.00  1.21           O  
ATOM   2339  CB  ALA A 155      -0.012 -12.926 -11.095  1.00  1.21           C  
ATOM   2340  H   ALA A 155       2.070 -13.252  -8.919  1.00  1.21           H  
ATOM   2341  HA  ALA A 155       1.922 -12.129 -11.591  1.00  1.21           H  
ATOM   2342 1HB  ALA A 155      -0.552 -12.174 -11.669  1.00  1.21           H  
ATOM   2343 2HB  ALA A 155       0.121 -13.820 -11.705  1.00  1.21           H  
ATOM   2344 3HB  ALA A 155      -0.579 -13.175 -10.200  1.00  1.21           H  
ATOM   2345  N   ALA A 156       1.320 -11.388  -8.527  1.00  1.23           N  
ATOM   2346  CA  ALA A 156       1.176 -10.349  -7.513  1.00  1.23           C  
ATOM   2347  C   ALA A 156       2.550  -9.982  -6.964  1.00  1.23           C  
ATOM   2348  O   ALA A 156       2.813  -8.833  -6.612  1.00  1.23           O  
ATOM   2349  CB  ALA A 156       0.257 -10.816  -6.395  1.00  1.23           C  
ATOM   2350  H   ALA A 156       1.539 -12.333  -8.222  1.00  1.23           H  
ATOM   2351  HA  ALA A 156       0.747  -9.463  -7.983  1.00  1.23           H  
ATOM   2352 1HB  ALA A 156       0.146 -10.021  -5.664  1.00  1.23           H  
ATOM   2353 2HB  ALA A 156      -0.720 -11.066  -6.805  1.00  1.23           H  
ATOM   2354 3HB  ALA A 156       0.685 -11.691  -5.920  1.00  1.23           H  
ATOM   2355  N   GLY A 157       3.422 -10.992  -6.878  1.00  1.21           N  
ATOM   2356  CA  GLY A 157       4.767 -10.854  -6.332  1.00  1.21           C  
ATOM   2357  C   GLY A 157       4.822 -11.001  -4.811  1.00  1.21           C  
ATOM   2358  O   GLY A 157       5.895 -10.880  -4.207  1.00  1.21           O  
ATOM   2359  H   GLY A 157       3.133 -11.918  -7.175  1.00  1.21           H  
ATOM   2360 1HA  GLY A 157       5.400 -11.612  -6.789  1.00  1.21           H  
ATOM   2361 2HA  GLY A 157       5.176  -9.887  -6.619  1.00  1.21           H  
ATOM   2362  N   THR A 158       3.677 -11.305  -4.206  1.00  1.16           N  
ATOM   2363  CA  THR A 158       3.561 -11.433  -2.760  1.00  1.16           C  
ATOM   2364  C   THR A 158       2.799 -12.663  -2.279  1.00  1.16           C  
ATOM   2365  O   THR A 158       2.344 -13.495  -3.068  1.00  1.16           O  
ATOM   2366  CB  THR A 158       2.851 -10.179  -2.193  1.00  1.16           C  
ATOM   2367  OG1 THR A 158       2.931 -10.189  -0.752  1.00  1.16           O  
ATOM   2368  CG2 THR A 158       1.400 -10.154  -2.647  1.00  1.16           C  
ATOM   2369  H   THR A 158       2.855 -11.409  -4.779  1.00  1.16           H  
ATOM   2370  HA  THR A 158       4.565 -11.484  -2.343  1.00  1.16           H  
ATOM   2371  HB  THR A 158       3.349  -9.284  -2.563  1.00  1.16           H  
ATOM   2372  HG1 THR A 158       2.262  -9.552  -0.371  1.00  1.16           H  
ATOM   2373 1HG2 THR A 158       0.909  -9.265  -2.261  1.00  1.16           H  
ATOM   2374 2HG2 THR A 158       1.375 -10.137  -3.724  1.00  1.16           H  
ATOM   2375 3HG2 THR A 158       0.888 -11.034  -2.286  1.00  1.16           H  
ATOM   2376  N   ASN A 159       2.694 -12.751  -0.949  1.00  1.10           N  
ATOM   2377  CA  ASN A 159       2.002 -13.819  -0.239  1.00  1.10           C  
ATOM   2378  C   ASN A 159       0.793 -13.196   0.440  1.00  1.10           C  
ATOM   2379  O   ASN A 159      -0.110 -13.862   0.960  1.00  1.10           O  
ATOM   2380  CB  ASN A 159       2.885 -14.404   0.836  1.00  1.10           C  
ATOM   2381  CG  ASN A 159       4.206 -14.955   0.349  1.00  1.10           C  
ATOM   2382  OD1 ASN A 159       4.386 -15.448  -0.746  1.00  1.10           O  
ATOM   2383  ND2 ASN A 159       5.170 -14.874   1.203  1.00  1.10           N  
ATOM   2384  H   ASN A 159       3.087 -11.984  -0.421  1.00  1.10           H  
ATOM   2385  HA  ASN A 159       1.661 -14.588  -0.937  1.00  1.10           H  
ATOM   2386 1HB  ASN A 159       3.076 -13.648   1.602  1.00  1.10           H  
ATOM   2387 2HB  ASN A 159       2.333 -15.207   1.307  1.00  1.10           H  
ATOM   2388 1HD2 ASN A 159       6.075 -15.225   0.966  1.00  1.10           H  
ATOM   2389 2HD2 ASN A 159       4.988 -14.482   2.106  1.00  1.10           H  
ATOM   2390  N   ALA A 160       0.809 -11.876   0.485  1.00  1.05           N  
ATOM   2391  CA  ALA A 160      -0.256 -11.151   1.138  1.00  1.05           C  
ATOM   2392  C   ALA A 160      -0.330  -9.733   0.646  1.00  1.05           C  
ATOM   2393  O   ALA A 160       0.669  -9.134   0.223  1.00  1.05           O  
ATOM   2394  CB  ALA A 160      -0.086 -11.161   2.634  1.00  1.05           C  
ATOM   2395  H   ALA A 160       1.572 -11.369   0.053  1.00  1.05           H  
ATOM   2396  HA  ALA A 160      -1.187 -11.637   0.882  1.00  1.05           H  
ATOM   2397 1HB  ALA A 160      -0.916 -10.633   3.099  1.00  1.05           H  
ATOM   2398 2HB  ALA A 160      -0.078 -12.186   2.973  1.00  1.05           H  
ATOM   2399 3HB  ALA A 160       0.851 -10.665   2.897  1.00  1.05           H  
ATOM   2400  N   GLN A 161      -1.522  -9.189   0.758  1.00  1.02           N  
ATOM   2401  CA  GLN A 161      -1.783  -7.822   0.356  1.00  1.02           C  
ATOM   2402  C   GLN A 161      -2.950  -7.237   1.113  1.00  1.02           C  
ATOM   2403  O   GLN A 161      -3.919  -7.942   1.366  1.00  1.02           O  
ATOM   2404  CB  GLN A 161      -2.083  -7.792  -1.145  1.00  1.02           C  
ATOM   2405  CG  GLN A 161      -2.323  -6.424  -1.761  1.00  1.02           C  
ATOM   2406  CD  GLN A 161      -2.544  -6.527  -3.267  1.00  1.02           C  
ATOM   2407  OE1 GLN A 161      -1.939  -7.375  -3.935  1.00  1.02           O  
ATOM   2408  NE2 GLN A 161      -3.410  -5.679  -3.810  1.00  1.02           N  
ATOM   2409  H   GLN A 161      -2.262  -9.781   1.139  1.00  1.02           H  
ATOM   2410  HA  GLN A 161      -0.899  -7.222   0.567  1.00  1.02           H  
ATOM   2411 1HB  GLN A 161      -1.280  -8.281  -1.692  1.00  1.02           H  
ATOM   2412 2HB  GLN A 161      -2.988  -8.355  -1.315  1.00  1.02           H  
ATOM   2413 1HG  GLN A 161      -3.220  -5.986  -1.323  1.00  1.02           H  
ATOM   2414 2HG  GLN A 161      -1.461  -5.784  -1.572  1.00  1.02           H  
ATOM   2415 1HE2 GLN A 161      -3.602  -5.710  -4.789  1.00  1.02           H  
ATOM   2416 2HE2 GLN A 161      -3.899  -5.010  -3.241  1.00  1.02           H  
ATOM   2417  N   LEU A 162      -2.867  -5.955   1.470  1.00  1.00           N  
ATOM   2418  CA  LEU A 162      -4.029  -5.261   2.029  1.00  1.00           C  
ATOM   2419  C   LEU A 162      -4.687  -4.519   0.896  1.00  1.00           C  
ATOM   2420  O   LEU A 162      -4.021  -3.740   0.214  1.00  1.00           O  
ATOM   2421  CB  LEU A 162      -3.674  -4.250   3.116  1.00  1.00           C  
ATOM   2422  CG  LEU A 162      -4.897  -3.455   3.681  1.00  1.00           C  
ATOM   2423  CD1 LEU A 162      -5.817  -4.399   4.401  1.00  1.00           C  
ATOM   2424  CD2 LEU A 162      -4.444  -2.364   4.607  1.00  1.00           C  
ATOM   2425  H   LEU A 162      -2.017  -5.440   1.287  1.00  1.00           H  
ATOM   2426  HA  LEU A 162      -4.739  -5.967   2.419  1.00  1.00           H  
ATOM   2427 1HB  LEU A 162      -3.203  -4.776   3.945  1.00  1.00           H  
ATOM   2428 2HB  LEU A 162      -2.969  -3.529   2.703  1.00  1.00           H  
ATOM   2429  HG  LEU A 162      -5.450  -3.017   2.848  1.00  1.00           H  
ATOM   2430 1HD1 LEU A 162      -6.686  -3.855   4.763  1.00  1.00           H  
ATOM   2431 2HD1 LEU A 162      -6.133  -5.162   3.723  1.00  1.00           H  
ATOM   2432 3HD1 LEU A 162      -5.297  -4.845   5.231  1.00  1.00           H  
ATOM   2433 1HD2 LEU A 162      -5.311  -1.825   4.974  1.00  1.00           H  
ATOM   2434 2HD2 LEU A 162      -3.908  -2.805   5.438  1.00  1.00           H  
ATOM   2435 3HD2 LEU A 162      -3.798  -1.674   4.073  1.00  1.00           H  
ATOM   2436  N   GLY A 163      -5.954  -4.794   0.645  1.00  0.99           N  
ATOM   2437  CA  GLY A 163      -6.624  -4.121  -0.457  1.00  0.99           C  
ATOM   2438  C   GLY A 163      -7.481  -2.973   0.055  1.00  0.99           C  
ATOM   2439  O   GLY A 163      -7.524  -2.705   1.255  1.00  0.99           O  
ATOM   2440  H   GLY A 163      -6.465  -5.446   1.236  1.00  0.99           H  
ATOM   2441 1HA  GLY A 163      -5.892  -3.743  -1.172  1.00  0.99           H  
ATOM   2442 2HA  GLY A 163      -7.237  -4.840  -0.992  1.00  0.99           H  
ATOM   2443  N   THR A 164      -8.217  -2.346  -0.852  1.00  0.96           N  
ATOM   2444  CA  THR A 164      -9.111  -1.249  -0.521  1.00  0.96           C  
ATOM   2445  C   THR A 164     -10.570  -1.717  -0.339  1.00  0.96           C  
ATOM   2446  O   THR A 164     -11.428  -0.943   0.093  1.00  0.96           O  
ATOM   2447  CB  THR A 164      -9.007  -0.151  -1.607  1.00  0.96           C  
ATOM   2448  OG1 THR A 164      -9.376  -0.691  -2.876  1.00  0.96           O  
ATOM   2449  CG2 THR A 164      -7.576   0.403  -1.691  1.00  0.96           C  
ATOM   2450  H   THR A 164      -8.090  -2.591  -1.833  1.00  0.96           H  
ATOM   2451  HA  THR A 164      -8.782  -0.816   0.422  1.00  0.96           H  
ATOM   2452  HB  THR A 164      -9.674   0.641  -1.373  1.00  0.96           H  
ATOM   2453  HG1 THR A 164      -8.690  -1.345  -3.153  1.00  0.96           H  
ATOM   2454 1HG2 THR A 164      -7.536   1.177  -2.458  1.00  0.96           H  
ATOM   2455 2HG2 THR A 164      -7.284   0.829  -0.735  1.00  0.96           H  
ATOM   2456 3HG2 THR A 164      -6.889  -0.406  -1.949  1.00  0.96           H  
ATOM   2457  N   SER A 165     -10.860  -2.977  -0.684  1.00  0.92           N  
ATOM   2458  CA  SER A 165     -12.210  -3.542  -0.554  1.00  0.92           C  
ATOM   2459  C   SER A 165     -12.460  -4.108   0.841  1.00  0.92           C  
ATOM   2460  O   SER A 165     -11.591  -4.074   1.718  1.00  0.92           O  
ATOM   2461  CB  SER A 165     -12.456  -4.663  -1.532  1.00  0.92           C  
ATOM   2462  OG  SER A 165     -11.777  -5.809  -1.132  1.00  0.92           O  
ATOM   2463  H   SER A 165     -10.128  -3.578  -1.066  1.00  0.92           H  
ATOM   2464  HA  SER A 165     -12.936  -2.747  -0.736  1.00  0.92           H  
ATOM   2465 1HB  SER A 165     -13.519  -4.868  -1.611  1.00  0.92           H  
ATOM   2466 2HB  SER A 165     -12.108  -4.355  -2.510  1.00  0.92           H  
ATOM   2467  HG  SER A 165     -10.823  -5.548  -1.116  1.00  0.92           H  
ATOM   2468  N   ARG A 166     -13.670  -4.632   1.033  1.00  0.86           N  
ATOM   2469  CA  ARG A 166     -14.073  -5.281   2.272  1.00  0.86           C  
ATOM   2470  C   ARG A 166     -13.874  -6.802   2.226  1.00  0.86           C  
ATOM   2471  O   ARG A 166     -14.396  -7.496   3.091  1.00  0.86           O  
ATOM   2472  CB  ARG A 166     -15.536  -5.001   2.601  1.00  0.86           C  
ATOM   2473  CG  ARG A 166     -15.875  -3.532   2.872  1.00  0.86           C  
ATOM   2474  CD  ARG A 166     -15.319  -3.021   4.196  1.00  0.86           C  
ATOM   2475  NE  ARG A 166     -15.931  -3.673   5.358  1.00  0.86           N  
ATOM   2476  CZ  ARG A 166     -17.095  -3.285   5.931  1.00  0.86           C  
ATOM   2477  NH1 ARG A 166     -17.774  -2.265   5.443  1.00  0.86           N  
ATOM   2478  NH2 ARG A 166     -17.554  -3.932   6.987  1.00  0.86           N  
ATOM   2479  H   ARG A 166     -14.336  -4.599   0.275  1.00  0.86           H  
ATOM   2480  HA  ARG A 166     -13.460  -4.881   3.081  1.00  0.86           H  
ATOM   2481 1HB  ARG A 166     -16.158  -5.332   1.773  1.00  0.86           H  
ATOM   2482 2HB  ARG A 166     -15.830  -5.577   3.481  1.00  0.86           H  
ATOM   2483 1HG  ARG A 166     -15.458  -2.933   2.076  1.00  0.86           H  
ATOM   2484 2HG  ARG A 166     -16.959  -3.406   2.886  1.00  0.86           H  
ATOM   2485 1HD  ARG A 166     -14.241  -3.203   4.233  1.00  0.86           H  
ATOM   2486 2HD  ARG A 166     -15.498  -1.955   4.292  1.00  0.86           H  
ATOM   2487  HE  ARG A 166     -15.449  -4.462   5.777  1.00  0.86           H  
ATOM   2488 1HH1 ARG A 166     -17.427  -1.766   4.638  1.00  0.86           H  
ATOM   2489 2HH1 ARG A 166     -18.641  -1.985   5.877  1.00  0.86           H  
ATOM   2490 1HH2 ARG A 166     -17.019  -4.730   7.366  1.00  0.86           H  
ATOM   2491 2HH2 ARG A 166     -18.419  -3.652   7.419  1.00  0.86           H  
ATOM   2492  N   TYR A 167     -13.179  -7.339   1.212  1.00  0.79           N  
ATOM   2493  CA  TYR A 167     -12.998  -8.799   1.147  1.00  0.79           C  
ATOM   2494  C   TYR A 167     -11.683  -9.287   1.748  1.00  0.79           C  
ATOM   2495  O   TYR A 167     -10.647  -8.623   1.633  1.00  0.79           O  
ATOM   2496  CB  TYR A 167     -13.070  -9.305  -0.304  1.00  0.79           C  
ATOM   2497  CG  TYR A 167     -14.422  -9.262  -0.906  1.00  0.79           C  
ATOM   2498  CD1 TYR A 167     -14.862  -8.141  -1.587  1.00  0.79           C  
ATOM   2499  CD2 TYR A 167     -15.233 -10.361  -0.772  1.00  0.79           C  
ATOM   2500  CE1 TYR A 167     -16.130  -8.133  -2.133  1.00  0.79           C  
ATOM   2501  CE2 TYR A 167     -16.483 -10.359  -1.306  1.00  0.79           C  
ATOM   2502  CZ  TYR A 167     -16.945  -9.254  -1.989  1.00  0.79           C  
ATOM   2503  OH  TYR A 167     -18.216  -9.254  -2.525  1.00  0.79           O  
ATOM   2504  H   TYR A 167     -12.755  -6.749   0.491  1.00  0.79           H  
ATOM   2505  HA  TYR A 167     -13.800  -9.271   1.713  1.00  0.79           H  
ATOM   2506 1HB  TYR A 167     -12.411  -8.703  -0.925  1.00  0.79           H  
ATOM   2507 2HB  TYR A 167     -12.709 -10.336  -0.348  1.00  0.79           H  
ATOM   2508  HD1 TYR A 167     -14.210  -7.273  -1.691  1.00  0.79           H  
ATOM   2509  HD2 TYR A 167     -14.876 -11.241  -0.227  1.00  0.79           H  
ATOM   2510  HE1 TYR A 167     -16.487  -7.257  -2.672  1.00  0.79           H  
ATOM   2511  HE2 TYR A 167     -17.114 -11.230  -1.187  1.00  0.79           H  
ATOM   2512  HH  TYR A 167     -18.620 -10.150  -2.421  1.00  0.79           H  
ATOM   2513  N   LEU A 168     -11.722 -10.477   2.359  1.00  0.74           N  
ATOM   2514  CA  LEU A 168     -10.491 -11.136   2.829  1.00  0.74           C  
ATOM   2515  C   LEU A 168     -10.467 -12.585   2.400  1.00  0.74           C  
ATOM   2516  O   LEU A 168     -11.303 -13.378   2.819  1.00  0.74           O  
ATOM   2517  CB  LEU A 168     -10.291 -11.033   4.355  1.00  0.74           C  
ATOM   2518  CG  LEU A 168      -9.034 -11.844   4.942  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168      -7.780 -11.387   4.346  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168      -8.919 -11.587   6.394  1.00  0.74           C  
ATOM   2521  H   LEU A 168     -12.626 -10.952   2.442  1.00  0.74           H  
ATOM   2522  HA  LEU A 168      -9.646 -10.640   2.367  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168     -10.155  -9.984   4.614  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168     -11.188 -11.396   4.857  1.00  0.74           H  
ATOM   2525  HG  LEU A 168      -9.160 -12.912   4.743  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168      -6.944 -11.940   4.769  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168      -7.811 -11.543   3.289  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168      -7.686 -10.347   4.571  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168      -8.068 -12.135   6.805  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168      -8.787 -10.518   6.562  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168      -9.782 -11.899   6.855  1.00  0.74           H  
ATOM   2532  N   ILE A 169      -9.496 -12.925   1.582  1.00  0.71           N  
ATOM   2533  CA  ILE A 169      -9.377 -14.262   1.040  1.00  0.71           C  
ATOM   2534  C   ILE A 169      -8.210 -14.952   1.728  1.00  0.71           C  
ATOM   2535  O   ILE A 169      -7.090 -14.426   1.736  1.00  0.71           O  
ATOM   2536  CB  ILE A 169      -9.177 -14.170  -0.475  1.00  0.71           C  
ATOM   2537  CG1 ILE A 169     -10.359 -13.444  -1.101  1.00  0.71           C  
ATOM   2538  CG2 ILE A 169      -9.068 -15.532  -1.083  1.00  0.71           C  
ATOM   2539  CD1 ILE A 169     -10.104 -13.061  -2.497  1.00  0.71           C  
ATOM   2540  H   ILE A 169      -8.824 -12.209   1.307  1.00  0.71           H  
ATOM   2541  HA  ILE A 169     -10.285 -14.821   1.249  1.00  0.71           H  
ATOM   2542  HB  ILE A 169      -8.274 -13.601  -0.690  1.00  0.71           H  
ATOM   2543 1HG1 ILE A 169     -11.218 -14.100  -1.077  1.00  0.71           H  
ATOM   2544 2HG1 ILE A 169     -10.589 -12.546  -0.531  1.00  0.71           H  
ATOM   2545 1HG2 ILE A 169      -8.920 -15.454  -2.164  1.00  0.71           H  
ATOM   2546 2HG2 ILE A 169      -8.234 -16.000  -0.640  1.00  0.71           H  
ATOM   2547 3HG2 ILE A 169      -9.975 -16.108  -0.877  1.00  0.71           H  
ATOM   2548 1HD1 ILE A 169     -10.976 -12.562  -2.914  1.00  0.71           H  
ATOM   2549 2HD1 ILE A 169      -9.251 -12.397  -2.534  1.00  0.71           H  
ATOM   2550 3HD1 ILE A 169      -9.880 -13.945  -3.058  1.00  0.71           H  
ATOM   2551  N   ALA A 170      -8.470 -16.108   2.322  1.00  0.71           N  
ATOM   2552  CA  ALA A 170      -7.422 -16.769   3.079  1.00  0.71           C  
ATOM   2553  C   ALA A 170      -7.467 -18.276   3.004  1.00  0.71           C  
ATOM   2554  O   ALA A 170      -8.528 -18.885   2.839  1.00  0.71           O  
ATOM   2555  CB  ALA A 170      -7.534 -16.374   4.544  1.00  0.71           C  
ATOM   2556  H   ALA A 170      -9.418 -16.488   2.291  1.00  0.71           H  
ATOM   2557  HA  ALA A 170      -6.464 -16.445   2.678  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170      -6.718 -16.844   5.078  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -7.458 -15.291   4.637  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170      -8.489 -16.711   4.947  1.00  0.71           H  
ATOM   2561  N   GLU A 171      -6.302 -18.864   3.189  1.00  0.73           N  
ATOM   2562  CA  GLU A 171      -6.224 -20.311   3.285  1.00  0.73           C  
ATOM   2563  C   GLU A 171      -6.603 -20.739   4.709  1.00  0.73           C  
ATOM   2564  O   GLU A 171      -6.201 -20.095   5.679  1.00  0.73           O  
ATOM   2565  CB  GLU A 171      -4.801 -20.779   2.975  1.00  0.73           C  
ATOM   2566  CG  GLU A 171      -4.295 -20.512   1.574  1.00  0.73           C  
ATOM   2567  CD  GLU A 171      -2.907 -21.001   1.412  1.00  0.73           C  
ATOM   2568  OE1 GLU A 171      -2.232 -21.108   2.386  1.00  0.73           O  
ATOM   2569  OE2 GLU A 171      -2.475 -21.204   0.328  1.00  0.73           O  
ATOM   2570  H   GLU A 171      -5.464 -18.276   3.260  1.00  0.73           H  
ATOM   2571  HA  GLU A 171      -6.925 -20.762   2.578  1.00  0.73           H  
ATOM   2572 1HB  GLU A 171      -4.112 -20.292   3.664  1.00  0.73           H  
ATOM   2573 2HB  GLU A 171      -4.730 -21.842   3.159  1.00  0.73           H  
ATOM   2574 1HG  GLU A 171      -4.936 -21.007   0.850  1.00  0.73           H  
ATOM   2575 2HG  GLU A 171      -4.331 -19.446   1.382  1.00  0.73           H  
ATOM   2576  N   ALA A 172      -7.334 -21.840   4.834  1.00  0.79           N  
ATOM   2577  CA  ALA A 172      -7.673 -22.426   6.131  1.00  0.79           C  
ATOM   2578  C   ALA A 172      -6.927 -23.741   6.331  1.00  0.79           C  
ATOM   2579  O   ALA A 172      -7.102 -24.673   5.546  1.00  0.79           O  
ATOM   2580  CB  ALA A 172      -9.163 -22.674   6.209  1.00  0.79           C  
ATOM   2581  H   ALA A 172      -7.683 -22.300   3.999  1.00  0.79           H  
ATOM   2582  HA  ALA A 172      -7.368 -21.735   6.916  1.00  0.79           H  
ATOM   2583 1HB  ALA A 172      -9.408 -23.096   7.171  1.00  0.79           H  
ATOM   2584 2HB  ALA A 172      -9.684 -21.747   6.079  1.00  0.79           H  
ATOM   2585 3HB  ALA A 172      -9.457 -23.363   5.426  1.00  0.79           H  
ATOM   2586  N   ASP A 173      -6.091 -23.847   7.361  1.00  0.87           N  
ATOM   2587  CA  ASP A 173      -5.361 -25.102   7.506  1.00  0.87           C  
ATOM   2588  C   ASP A 173      -6.107 -26.095   8.393  1.00  0.87           C  
ATOM   2589  O   ASP A 173      -6.287 -25.872   9.605  1.00  0.87           O  
ATOM   2590  CB  ASP A 173      -3.942 -24.873   8.040  1.00  0.87           C  
ATOM   2591  CG  ASP A 173      -3.051 -24.136   7.059  1.00  0.87           C  
ATOM   2592  OD1 ASP A 173      -2.976 -24.547   5.916  1.00  0.87           O  
ATOM   2593  OD2 ASP A 173      -2.435 -23.173   7.450  1.00  0.87           O  
ATOM   2594  H   ASP A 173      -5.960 -23.084   8.019  1.00  0.87           H  
ATOM   2595  HA  ASP A 173      -5.262 -25.555   6.520  1.00  0.87           H  
ATOM   2596 1HB  ASP A 173      -3.967 -24.320   8.965  1.00  0.87           H  
ATOM   2597 2HB  ASP A 173      -3.483 -25.841   8.257  1.00  0.87           H  
ATOM   2598  N   GLU A 174      -6.541 -27.198   7.784  1.00  0.96           N  
ATOM   2599  CA  GLU A 174      -7.272 -28.230   8.509  1.00  0.96           C  
ATOM   2600  C   GLU A 174      -6.365 -29.042   9.437  1.00  0.96           C  
ATOM   2601  O   GLU A 174      -6.753 -29.385  10.556  1.00  0.96           O  
ATOM   2602  CB  GLU A 174      -7.981 -29.163   7.524  1.00  0.96           C  
ATOM   2603  CG  GLU A 174      -9.152 -28.538   6.790  1.00  0.96           C  
ATOM   2604  CD  GLU A 174      -9.728 -29.451   5.748  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174      -9.020 -30.313   5.289  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174     -10.878 -29.311   5.429  1.00  0.96           O  
ATOM   2607  H   GLU A 174      -6.376 -27.307   6.789  1.00  0.96           H  
ATOM   2608  HA  GLU A 174      -8.031 -27.747   9.113  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174      -7.266 -29.516   6.779  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174      -8.354 -30.038   8.057  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174      -9.931 -28.285   7.514  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174      -8.816 -27.611   6.320  1.00  0.96           H  
ATOM   2613  N   SER A 175      -5.142 -29.318   8.976  1.00  1.05           N  
ATOM   2614  CA  SER A 175      -4.209 -30.194   9.696  1.00  1.05           C  
ATOM   2615  C   SER A 175      -3.786 -29.699  11.087  1.00  1.05           C  
ATOM   2616  O   SER A 175      -3.561 -30.504  11.989  1.00  1.05           O  
ATOM   2617  CB  SER A 175      -2.975 -30.378   8.840  1.00  1.05           C  
ATOM   2618  OG  SER A 175      -2.263 -29.173   8.718  1.00  1.05           O  
ATOM   2619  H   SER A 175      -4.881 -28.963   8.069  1.00  1.05           H  
ATOM   2620  HA  SER A 175      -4.690 -31.166   9.820  1.00  1.05           H  
ATOM   2621 1HB  SER A 175      -2.343 -31.136   9.274  1.00  1.05           H  
ATOM   2622 2HB  SER A 175      -3.277 -30.729   7.851  1.00  1.05           H  
ATOM   2623  HG  SER A 175      -1.896 -28.993   9.606  1.00  1.05           H  
ATOM   2624  N   ASP A 176      -3.748 -28.378  11.281  1.00  1.13           N  
ATOM   2625  CA  ASP A 176      -3.413 -27.800  12.587  1.00  1.13           C  
ATOM   2626  C   ASP A 176      -4.674 -27.287  13.270  1.00  1.13           C  
ATOM   2627  O   ASP A 176      -4.612 -26.536  14.245  1.00  1.13           O  
ATOM   2628  CB  ASP A 176      -2.418 -26.643  12.485  1.00  1.13           C  
ATOM   2629  CG  ASP A 176      -1.036 -27.042  11.962  1.00  1.13           C  
ATOM   2630  OD1 ASP A 176      -0.723 -28.206  11.960  1.00  1.13           O  
ATOM   2631  OD2 ASP A 176      -0.283 -26.152  11.624  1.00  1.13           O  
ATOM   2632  H   ASP A 176      -3.953 -27.769  10.504  1.00  1.13           H  
ATOM   2633  HA  ASP A 176      -2.979 -28.578  13.216  1.00  1.13           H  
ATOM   2634 1HB  ASP A 176      -2.829 -25.875  11.828  1.00  1.13           H  
ATOM   2635 2HB  ASP A 176      -2.294 -26.193  13.471  1.00  1.13           H  
ATOM   2636  N   ALA A 177      -5.817 -27.645  12.700  1.00  1.16           N  
ATOM   2637  CA  ALA A 177      -7.141 -27.220  13.115  1.00  1.16           C  
ATOM   2638  C   ALA A 177      -7.314 -25.690  13.155  1.00  1.16           C  
ATOM   2639  O   ALA A 177      -8.137 -25.177  13.914  1.00  1.16           O  
ATOM   2640  CB  ALA A 177      -7.479 -27.797  14.477  1.00  1.16           C  
ATOM   2641  H   ALA A 177      -5.800 -28.296  11.920  1.00  1.16           H  
ATOM   2642  HA  ALA A 177      -7.822 -27.627  12.391  1.00  1.16           H  
ATOM   2643 1HB  ALA A 177      -8.499 -27.514  14.741  1.00  1.16           H  
ATOM   2644 2HB  ALA A 177      -7.398 -28.883  14.439  1.00  1.16           H  
ATOM   2645 3HB  ALA A 177      -6.792 -27.410  15.226  1.00  1.16           H  
ATOM   2646  N   SER A 178      -6.604 -24.948  12.292  1.00  1.15           N  
ATOM   2647  CA  SER A 178      -6.683 -23.487  12.322  1.00  1.15           C  
ATOM   2648  C   SER A 178      -7.995 -23.008  11.773  1.00  1.15           C  
ATOM   2649  O   SER A 178      -8.546 -21.985  12.189  1.00  1.15           O  
ATOM   2650  CB  SER A 178      -5.592 -22.896  11.460  1.00  1.15           C  
ATOM   2651  OG  SER A 178      -5.820 -23.189  10.117  1.00  1.15           O  
ATOM   2652  H   SER A 178      -6.014 -25.400  11.601  1.00  1.15           H  
ATOM   2653  HA  SER A 178      -6.581 -23.152  13.354  1.00  1.15           H  
ATOM   2654 1HB  SER A 178      -5.563 -21.826  11.579  1.00  1.15           H  
ATOM   2655 2HB  SER A 178      -4.627 -23.294  11.765  1.00  1.15           H  
ATOM   2656  HG  SER A 178      -5.843 -24.170  10.063  1.00  1.15           H  
ATOM   2657  N   PHE A 179      -8.551 -23.835  10.913  1.00  1.09           N  
ATOM   2658  CA  PHE A 179      -9.806 -23.568  10.256  1.00  1.09           C  
ATOM   2659  C   PHE A 179     -10.936 -23.362  11.263  1.00  1.09           C  
ATOM   2660  O   PHE A 179     -11.906 -22.666  10.979  1.00  1.09           O  
ATOM   2661  CB  PHE A 179     -10.188 -24.782   9.426  1.00  1.09           C  
ATOM   2662  CG  PHE A 179     -10.756 -25.844  10.325  1.00  1.09           C  
ATOM   2663  CD1 PHE A 179     -12.097 -25.919  10.558  1.00  1.09           C  
ATOM   2664  CD2 PHE A 179      -9.965 -26.697  10.974  1.00  1.09           C  
ATOM   2665  CE1 PHE A 179     -12.642 -26.834  11.416  1.00  1.09           C  
ATOM   2666  CE2 PHE A 179     -10.500 -27.616  11.851  1.00  1.09           C  
ATOM   2667  CZ  PHE A 179     -11.846 -27.679  12.063  1.00  1.09           C  
ATOM   2668  H   PHE A 179      -8.005 -24.651  10.640  1.00  1.09           H  
ATOM   2669  HA  PHE A 179      -9.701 -22.682   9.636  1.00  1.09           H  
ATOM   2670 1HB  PHE A 179     -10.900 -24.529   8.675  1.00  1.09           H  
ATOM   2671 2HB  PHE A 179      -9.302 -25.189   8.931  1.00  1.09           H  
ATOM   2672  HD1 PHE A 179     -12.722 -25.217  10.064  1.00  1.09           H  
ATOM   2673  HD2 PHE A 179      -8.902 -26.629  10.805  1.00  1.09           H  
ATOM   2674  HE1 PHE A 179     -13.708 -26.866  11.588  1.00  1.09           H  
ATOM   2675  HE2 PHE A 179      -9.863 -28.306  12.385  1.00  1.09           H  
ATOM   2676  HZ  PHE A 179     -12.270 -28.411  12.757  1.00  1.09           H  
ATOM   2677  N   LEU A 180     -10.805 -23.964  12.455  1.00  1.00           N  
ATOM   2678  CA  LEU A 180     -11.845 -23.949  13.464  1.00  1.00           C  
ATOM   2679  C   LEU A 180     -12.159 -22.562  13.949  1.00  1.00           C  
ATOM   2680  O   LEU A 180     -13.258 -22.295  14.435  1.00  1.00           O  
ATOM   2681  CB  LEU A 180     -11.473 -24.860  14.616  1.00  1.00           C  
ATOM   2682  CG  LEU A 180     -12.599 -25.171  15.588  1.00  1.00           C  
ATOM   2683  CD1 LEU A 180     -13.756 -25.853  14.821  1.00  1.00           C  
ATOM   2684  CD2 LEU A 180     -12.065 -26.077  16.683  1.00  1.00           C  
ATOM   2685  H   LEU A 180      -9.946 -24.470  12.680  1.00  1.00           H  
ATOM   2686  HA  LEU A 180     -12.750 -24.346  13.013  1.00  1.00           H  
ATOM   2687 1HB  LEU A 180     -11.093 -25.793  14.218  1.00  1.00           H  
ATOM   2688 2HB  LEU A 180     -10.667 -24.382  15.179  1.00  1.00           H  
ATOM   2689  HG  LEU A 180     -12.975 -24.244  16.025  1.00  1.00           H  
ATOM   2690 1HD1 LEU A 180     -14.570 -26.076  15.509  1.00  1.00           H  
ATOM   2691 2HD1 LEU A 180     -14.119 -25.188  14.036  1.00  1.00           H  
ATOM   2692 3HD1 LEU A 180     -13.404 -26.780  14.377  1.00  1.00           H  
ATOM   2693 1HD2 LEU A 180     -12.864 -26.311  17.387  1.00  1.00           H  
ATOM   2694 2HD2 LEU A 180     -11.691 -27.002  16.236  1.00  1.00           H  
ATOM   2695 3HD2 LEU A 180     -11.252 -25.571  17.206  1.00  1.00           H  
ATOM   2696  N   HIS A 181     -11.171 -21.685  13.877  1.00  0.90           N  
ATOM   2697  CA  HIS A 181     -11.323 -20.348  14.378  1.00  0.90           C  
ATOM   2698  C   HIS A 181     -11.779 -19.397  13.286  1.00  0.90           C  
ATOM   2699  O   HIS A 181     -12.084 -18.235  13.553  1.00  0.90           O  
ATOM   2700  CB  HIS A 181      -9.980 -19.894  14.924  1.00  0.90           C  
ATOM   2701  CG  HIS A 181      -9.524 -20.718  16.082  1.00  0.90           C  
ATOM   2702  ND1 HIS A 181     -10.121 -20.655  17.322  1.00  0.90           N  
ATOM   2703  CD2 HIS A 181      -8.559 -21.663  16.177  1.00  0.90           C  
ATOM   2704  CE1 HIS A 181      -9.528 -21.509  18.137  1.00  0.90           C  
ATOM   2705  NE2 HIS A 181      -8.579 -22.133  17.467  1.00  0.90           N  
ATOM   2706  H   HIS A 181     -10.289 -21.944  13.428  1.00  0.90           H  
ATOM   2707  HA  HIS A 181     -12.060 -20.331  15.178  1.00  0.90           H  
ATOM   2708 1HB  HIS A 181      -9.230 -19.955  14.132  1.00  0.90           H  
ATOM   2709 2HB  HIS A 181     -10.039 -18.853  15.238  1.00  0.90           H  
ATOM   2710  HD2 HIS A 181      -7.896 -21.995  15.380  1.00  0.90           H  
ATOM   2711  HE1 HIS A 181      -9.786 -21.675  19.184  1.00  0.90           H  
ATOM   2712  HE2 HIS A 181      -7.967 -22.849  17.833  1.00  0.90           H  
ATOM   2713  N   LEU A 182     -11.866 -19.876  12.049  1.00  0.80           N  
ATOM   2714  CA  LEU A 182     -12.174 -18.959  10.978  1.00  0.80           C  
ATOM   2715  C   LEU A 182     -13.664 -18.989  10.702  1.00  0.80           C  
ATOM   2716  O   LEU A 182     -14.275 -20.058  10.617  1.00  0.80           O  
ATOM   2717  CB  LEU A 182     -11.386 -19.356   9.724  1.00  0.80           C  
ATOM   2718  CG  LEU A 182      -9.849 -19.498   9.915  1.00  0.80           C  
ATOM   2719  CD1 LEU A 182      -9.225 -19.831   8.575  1.00  0.80           C  
ATOM   2720  CD2 LEU A 182      -9.251 -18.260  10.551  1.00  0.80           C  
ATOM   2721  H   LEU A 182     -11.705 -20.859  11.837  1.00  0.80           H  
ATOM   2722  HA  LEU A 182     -11.891 -17.951  11.273  1.00  0.80           H  
ATOM   2723 1HB  LEU A 182     -11.759 -20.323   9.383  1.00  0.80           H  
ATOM   2724 2HB  LEU A 182     -11.568 -18.635   8.950  1.00  0.80           H  
ATOM   2725  HG  LEU A 182      -9.662 -20.338  10.578  1.00  0.80           H  
ATOM   2726 1HD1 LEU A 182      -8.153 -19.983   8.698  1.00  0.80           H  
ATOM   2727 2HD1 LEU A 182      -9.679 -20.731   8.203  1.00  0.80           H  
ATOM   2728 3HD1 LEU A 182      -9.397 -19.015   7.871  1.00  0.80           H  
ATOM   2729 1HD2 LEU A 182      -8.183 -18.405  10.702  1.00  0.80           H  
ATOM   2730 2HD2 LEU A 182      -9.405 -17.402   9.929  1.00  0.80           H  
ATOM   2731 3HD2 LEU A 182      -9.719 -18.102  11.502  1.00  0.80           H  
ATOM   2732  N   GLN A 183     -14.253 -17.811  10.543  1.00  0.72           N  
ATOM   2733  CA  GLN A 183     -15.687 -17.708  10.280  1.00  0.72           C  
ATOM   2734  C   GLN A 183     -15.955 -16.865   9.036  1.00  0.72           C  
ATOM   2735  O   GLN A 183     -16.327 -15.697   9.150  1.00  0.72           O  
ATOM   2736  CB  GLN A 183     -16.408 -17.126  11.504  1.00  0.72           C  
ATOM   2737  CG  GLN A 183     -16.329 -18.041  12.705  1.00  0.72           C  
ATOM   2738  CD  GLN A 183     -17.069 -17.593  13.941  1.00  0.72           C  
ATOM   2739  OE1 GLN A 183     -17.219 -16.392  14.215  1.00  0.72           O  
ATOM   2740  NE2 GLN A 183     -17.541 -18.579  14.725  1.00  0.72           N  
ATOM   2741  H   GLN A 183     -13.698 -16.969  10.626  1.00  0.72           H  
ATOM   2742  HA  GLN A 183     -16.094 -18.705  10.144  1.00  0.72           H  
ATOM   2743 1HB  GLN A 183     -15.974 -16.164  11.771  1.00  0.72           H  
ATOM   2744 2HB  GLN A 183     -17.461 -16.968  11.268  1.00  0.72           H  
ATOM   2745 1HG  GLN A 183     -16.780 -18.965  12.392  1.00  0.72           H  
ATOM   2746 2HG  GLN A 183     -15.285 -18.204  12.975  1.00  0.72           H  
ATOM   2747 1HE2 GLN A 183     -18.040 -18.357  15.559  1.00  0.72           H  
ATOM   2748 2HE2 GLN A 183     -17.397 -19.567  14.475  1.00  0.72           H  
ATOM   2749  N   PRO A 184     -15.715 -17.406   7.833  1.00  0.67           N  
ATOM   2750  CA  PRO A 184     -15.842 -16.729   6.571  1.00  0.67           C  
ATOM   2751  C   PRO A 184     -17.287 -16.603   6.239  1.00  0.67           C  
ATOM   2752  O   PRO A 184     -18.093 -17.381   6.736  1.00  0.67           O  
ATOM   2753  CB  PRO A 184     -15.188 -17.690   5.604  1.00  0.67           C  
ATOM   2754  CG  PRO A 184     -15.448 -19.040   6.206  1.00  0.67           C  
ATOM   2755  CD  PRO A 184     -15.351 -18.835   7.693  1.00  0.67           C  
ATOM   2756  HA  PRO A 184     -15.348 -15.747   6.597  1.00  0.67           H  
ATOM   2757 1HB  PRO A 184     -15.651 -17.575   4.627  1.00  0.67           H  
ATOM   2758 2HB  PRO A 184     -14.137 -17.458   5.469  1.00  0.67           H  
ATOM   2759 1HG  PRO A 184     -16.440 -19.365   5.894  1.00  0.67           H  
ATOM   2760 2HG  PRO A 184     -14.765 -19.789   5.841  1.00  0.67           H  
ATOM   2761 1HD  PRO A 184     -16.077 -19.496   8.174  1.00  0.67           H  
ATOM   2762 2HD  PRO A 184     -14.327 -19.027   8.021  1.00  0.67           H  
ATOM   2763  N   LEU A 185     -17.622 -15.676   5.373  1.00  0.63           N  
ATOM   2764  CA  LEU A 185     -18.966 -15.653   4.852  1.00  0.63           C  
ATOM   2765  C   LEU A 185     -19.116 -16.834   3.909  1.00  0.63           C  
ATOM   2766  O   LEU A 185     -20.158 -17.503   3.875  1.00  0.63           O  
ATOM   2767  CB  LEU A 185     -19.254 -14.349   4.128  1.00  0.63           C  
ATOM   2768  CG  LEU A 185     -20.675 -14.221   3.584  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185     -21.676 -14.354   4.740  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185     -20.807 -12.881   2.876  1.00  0.63           C  
ATOM   2771  H   LEU A 185     -16.920 -15.042   4.998  1.00  0.63           H  
ATOM   2772  HA  LEU A 185     -19.668 -15.769   5.673  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185     -19.080 -13.520   4.814  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185     -18.557 -14.254   3.291  1.00  0.63           H  
ATOM   2775  HG  LEU A 185     -20.875 -15.026   2.878  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185     -22.695 -14.269   4.356  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185     -21.551 -15.324   5.221  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185     -21.498 -13.565   5.468  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185     -21.815 -12.778   2.476  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185     -20.611 -12.070   3.581  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185     -20.085 -12.831   2.056  1.00  0.63           H  
ATOM   2782  N   VAL A 186     -18.079 -17.041   3.099  1.00  0.61           N  
ATOM   2783  CA  VAL A 186     -18.114 -18.097   2.109  1.00  0.61           C  
ATOM   2784  C   VAL A 186     -16.919 -19.033   2.244  1.00  0.61           C  
ATOM   2785  O   VAL A 186     -15.787 -18.580   2.401  1.00  0.61           O  
ATOM   2786  CB  VAL A 186     -18.159 -17.498   0.697  1.00  0.61           C  
ATOM   2787  CG1 VAL A 186     -18.225 -18.584  -0.316  1.00  0.61           C  
ATOM   2788  CG2 VAL A 186     -19.354 -16.560   0.581  1.00  0.61           C  
ATOM   2789  H   VAL A 186     -17.254 -16.445   3.192  1.00  0.61           H  
ATOM   2790  HA  VAL A 186     -19.019 -18.667   2.267  1.00  0.61           H  
ATOM   2791  HB  VAL A 186     -17.254 -16.942   0.508  1.00  0.61           H  
ATOM   2792 1HG1 VAL A 186     -18.275 -18.112  -1.268  1.00  0.61           H  
ATOM   2793 2HG1 VAL A 186     -17.348 -19.230  -0.247  1.00  0.61           H  
ATOM   2794 3HG1 VAL A 186     -19.114 -19.174  -0.174  1.00  0.61           H  
ATOM   2795 1HG2 VAL A 186     -19.382 -16.131  -0.424  1.00  0.61           H  
ATOM   2796 2HG2 VAL A 186     -20.267 -17.096   0.769  1.00  0.61           H  
ATOM   2797 3HG2 VAL A 186     -19.258 -15.759   1.297  1.00  0.61           H  
ATOM   2798  N   ALA A 187     -17.161 -20.326   2.216  1.00  0.61           N  
ATOM   2799  CA  ALA A 187     -16.054 -21.259   2.294  1.00  0.61           C  
ATOM   2800  C   ALA A 187     -15.946 -22.061   1.027  1.00  0.61           C  
ATOM   2801  O   ALA A 187     -16.955 -22.444   0.439  1.00  0.61           O  
ATOM   2802  CB  ALA A 187     -16.207 -22.190   3.455  1.00  0.61           C  
ATOM   2803  H   ALA A 187     -18.119 -20.645   2.094  1.00  0.61           H  
ATOM   2804  HA  ALA A 187     -15.135 -20.695   2.417  1.00  0.61           H  
ATOM   2805 1HB  ALA A 187     -15.377 -22.830   3.462  1.00  0.61           H  
ATOM   2806 2HB  ALA A 187     -16.237 -21.608   4.353  1.00  0.61           H  
ATOM   2807 3HB  ALA A 187     -17.112 -22.769   3.341  1.00  0.61           H  
ATOM   2808  N   VAL A 188     -14.722 -22.350   0.636  1.00  0.63           N  
ATOM   2809  CA  VAL A 188     -14.486 -23.144  -0.541  1.00  0.63           C  
ATOM   2810  C   VAL A 188     -13.755 -24.390  -0.190  1.00  0.63           C  
ATOM   2811  O   VAL A 188     -12.743 -24.368   0.508  1.00  0.63           O  
ATOM   2812  CB  VAL A 188     -13.657 -22.387  -1.564  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188     -13.430 -23.233  -2.777  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188     -14.338 -21.168  -1.900  1.00  0.63           C  
ATOM   2815  H   VAL A 188     -13.937 -21.983   1.164  1.00  0.63           H  
ATOM   2816  HA  VAL A 188     -15.442 -23.418  -0.984  1.00  0.63           H  
ATOM   2817  HB  VAL A 188     -12.705 -22.160  -1.147  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188     -12.860 -22.664  -3.485  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188     -12.889 -24.143  -2.519  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188     -14.396 -23.493  -3.213  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188     -13.759 -20.625  -2.614  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188     -15.282 -21.446  -2.323  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188     -14.484 -20.554  -1.009  1.00  0.63           H  
ATOM   2824  N   VAL A 189     -14.279 -25.475  -0.667  1.00  0.67           N  
ATOM   2825  CA  VAL A 189     -13.694 -26.750  -0.443  1.00  0.67           C  
ATOM   2826  C   VAL A 189     -13.203 -27.294  -1.749  1.00  0.67           C  
ATOM   2827  O   VAL A 189     -13.907 -27.269  -2.767  1.00  0.67           O  
ATOM   2828  CB  VAL A 189     -14.702 -27.668   0.188  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189     -14.053 -29.074   0.396  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189     -15.257 -26.910   1.418  1.00  0.67           C  
ATOM   2831  H   VAL A 189     -15.140 -25.419  -1.199  1.00  0.67           H  
ATOM   2832  HA  VAL A 189     -12.847 -26.644   0.233  1.00  0.67           H  
ATOM   2833  HB  VAL A 189     -15.513 -27.829  -0.493  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189     -14.767 -29.758   0.798  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189     -13.727 -29.468  -0.561  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189     -13.188 -28.992   1.064  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189     -16.009 -27.472   1.890  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189     -14.450 -26.703   2.119  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189     -15.698 -25.972   1.092  1.00  0.67           H  
ATOM   2840  N   THR A 190     -11.993 -27.782  -1.693  1.00  0.74           N  
ATOM   2841  CA  THR A 190     -11.322 -28.324  -2.833  1.00  0.74           C  
ATOM   2842  C   THR A 190     -11.351 -29.847  -2.746  1.00  0.74           C  
ATOM   2843  O   THR A 190     -12.256 -30.477  -3.289  1.00  0.74           O  
ATOM   2844  CB  THR A 190      -9.902 -27.752  -2.846  1.00  0.74           C  
ATOM   2845  OG1 THR A 190      -9.266 -28.073  -1.605  1.00  0.74           O  
ATOM   2846  CG2 THR A 190      -9.977 -26.221  -2.983  1.00  0.74           C  
ATOM   2847  H   THR A 190     -11.493 -27.717  -0.804  1.00  0.74           H  
ATOM   2848  HA  THR A 190     -11.835 -28.018  -3.739  1.00  0.74           H  
ATOM   2849  HB  THR A 190      -9.335 -28.181  -3.671  1.00  0.74           H  
ATOM   2850  HG1 THR A 190      -9.720 -27.572  -0.872  1.00  0.74           H  
ATOM   2851 1HG2 THR A 190      -8.990 -25.797  -2.976  1.00  0.74           H  
ATOM   2852 2HG2 THR A 190     -10.472 -25.964  -3.920  1.00  0.74           H  
ATOM   2853 3HG2 THR A 190     -10.544 -25.808  -2.149  1.00  0.74           H  
ATOM   2854  N   ASN A 191     -10.407 -30.436  -2.028  1.00  0.82           N  
ATOM   2855  CA  ASN A 191     -10.370 -31.893  -1.898  1.00  0.82           C  
ATOM   2856  C   ASN A 191      -9.935 -32.349  -0.514  1.00  0.82           C  
ATOM   2857  O   ASN A 191      -8.946 -31.841   0.029  1.00  0.82           O  
ATOM   2858  CB  ASN A 191      -9.419 -32.479  -2.920  1.00  0.82           C  
ATOM   2859  CG  ASN A 191      -9.824 -32.234  -4.352  1.00  0.82           C  
ATOM   2860  OD1 ASN A 191      -9.455 -31.217  -4.958  1.00  0.82           O  
ATOM   2861  ND2 ASN A 191     -10.555 -33.146  -4.899  1.00  0.82           N  
ATOM   2862  H   ASN A 191      -9.718 -29.838  -1.604  1.00  0.82           H  
ATOM   2863  HA  ASN A 191     -11.373 -32.291  -2.070  1.00  0.82           H  
ATOM   2864 1HB  ASN A 191      -8.427 -32.060  -2.760  1.00  0.82           H  
ATOM   2865 2HB  ASN A 191      -9.348 -33.561  -2.761  1.00  0.82           H  
ATOM   2866 1HD2 ASN A 191     -10.857 -33.050  -5.844  1.00  0.82           H  
ATOM   2867 2HD2 ASN A 191     -10.826 -33.967  -4.352  1.00  0.82           H  
ATOM   2868  N   ILE A 192     -10.638 -33.350   0.012  1.00  0.91           N  
ATOM   2869  CA  ILE A 192     -10.341 -33.977   1.299  1.00  0.91           C  
ATOM   2870  C   ILE A 192      -9.685 -35.323   1.015  1.00  0.91           C  
ATOM   2871  O   ILE A 192     -10.245 -36.125   0.276  1.00  0.91           O  
ATOM   2872  CB  ILE A 192     -11.650 -34.139   2.112  1.00  0.91           C  
ATOM   2873  CG1 ILE A 192     -12.311 -32.779   2.266  1.00  0.91           C  
ATOM   2874  CG2 ILE A 192     -11.405 -34.770   3.461  1.00  0.91           C  
ATOM   2875  CD1 ILE A 192     -11.440 -31.798   2.968  1.00  0.91           C  
ATOM   2876  H   ILE A 192     -11.423 -33.709  -0.520  1.00  0.91           H  
ATOM   2877  HA  ILE A 192      -9.642 -33.355   1.858  1.00  0.91           H  
ATOM   2878  HB  ILE A 192     -12.331 -34.756   1.542  1.00  0.91           H  
ATOM   2879 1HG1 ILE A 192     -12.524 -32.380   1.285  1.00  0.91           H  
ATOM   2880 2HG1 ILE A 192     -13.249 -32.879   2.817  1.00  0.91           H  
ATOM   2881 1HG2 ILE A 192     -12.350 -34.874   3.997  1.00  0.91           H  
ATOM   2882 2HG2 ILE A 192     -10.950 -35.753   3.337  1.00  0.91           H  
ATOM   2883 3HG2 ILE A 192     -10.738 -34.127   4.023  1.00  0.91           H  
ATOM   2884 1HD1 ILE A 192     -11.933 -30.836   3.031  1.00  0.91           H  
ATOM   2885 2HD1 ILE A 192     -11.210 -32.152   3.978  1.00  0.91           H  
ATOM   2886 3HD1 ILE A 192     -10.523 -31.692   2.415  1.00  0.91           H  
ATOM   2887  N   ASP A 193      -8.499 -35.563   1.574  1.00  1.01           N  
ATOM   2888  CA  ASP A 193      -7.760 -36.776   1.232  1.00  1.01           C  
ATOM   2889  C   ASP A 193      -6.868 -37.261   2.377  1.00  1.01           C  
ATOM   2890  O   ASP A 193      -6.697 -36.586   3.399  1.00  1.01           O  
ATOM   2891  CB  ASP A 193      -6.913 -36.481  -0.035  1.00  1.01           C  
ATOM   2892  CG  ASP A 193      -6.544 -37.688  -0.953  1.00  1.01           C  
ATOM   2893  OD1 ASP A 193      -6.573 -38.813  -0.488  1.00  1.01           O  
ATOM   2894  OD2 ASP A 193      -6.235 -37.438  -2.118  1.00  1.01           O  
ATOM   2895  H   ASP A 193      -8.094 -34.882   2.200  1.00  1.01           H  
ATOM   2896  HA  ASP A 193      -8.478 -37.566   1.004  1.00  1.01           H  
ATOM   2897 1HB  ASP A 193      -7.441 -35.750  -0.651  1.00  1.01           H  
ATOM   2898 2HB  ASP A 193      -5.973 -36.015   0.266  1.00  1.01           H  
ATOM   2899  N   GLU A 194      -6.242 -38.414   2.161  1.00  1.10           N  
ATOM   2900  CA  GLU A 194      -5.467 -39.109   3.189  1.00  1.10           C  
ATOM   2901  C   GLU A 194      -4.081 -38.518   3.411  1.00  1.10           C  
ATOM   2902  O   GLU A 194      -3.319 -38.955   4.272  1.00  1.10           O  
ATOM   2903  CB  GLU A 194      -5.377 -40.595   2.864  1.00  1.10           C  
ATOM   2904  CG  GLU A 194      -6.706 -41.338   2.946  1.00  1.10           C  
ATOM   2905  CD  GLU A 194      -6.591 -42.808   2.610  1.00  1.10           C  
ATOM   2906  OE1 GLU A 194      -5.506 -43.249   2.330  1.00  1.10           O  
ATOM   2907  OE2 GLU A 194      -7.591 -43.489   2.625  1.00  1.10           O  
ATOM   2908  H   GLU A 194      -6.380 -38.857   1.248  1.00  1.10           H  
ATOM   2909  HA  GLU A 194      -6.024 -39.017   4.119  1.00  1.10           H  
ATOM   2910 1HB  GLU A 194      -4.999 -40.713   1.849  1.00  1.10           H  
ATOM   2911 2HB  GLU A 194      -4.674 -41.075   3.543  1.00  1.10           H  
ATOM   2912 1HG  GLU A 194      -7.079 -41.249   3.962  1.00  1.10           H  
ATOM   2913 2HG  GLU A 194      -7.424 -40.862   2.278  1.00  1.10           H  
ATOM   2914  N   ASP A 195      -3.790 -37.466   2.681  1.00  1.17           N  
ATOM   2915  CA  ASP A 195      -2.555 -36.719   2.798  1.00  1.17           C  
ATOM   2916  C   ASP A 195      -2.383 -36.196   4.218  1.00  1.17           C  
ATOM   2917  O   ASP A 195      -1.268 -36.048   4.720  1.00  1.17           O  
ATOM   2918  CB  ASP A 195      -2.632 -35.542   1.863  1.00  1.17           C  
ATOM   2919  CG  ASP A 195      -2.565 -35.940   0.425  1.00  1.17           C  
ATOM   2920  OD1 ASP A 195      -2.158 -37.042   0.139  1.00  1.17           O  
ATOM   2921  OD2 ASP A 195      -2.948 -35.142  -0.399  1.00  1.17           O  
ATOM   2922  H   ASP A 195      -4.471 -37.176   1.996  1.00  1.17           H  
ATOM   2923  HA  ASP A 195      -1.712 -37.355   2.547  1.00  1.17           H  
ATOM   2924 1HB  ASP A 195      -3.558 -34.994   2.040  1.00  1.17           H  
ATOM   2925 2HB  ASP A 195      -1.814 -34.872   2.086  1.00  1.17           H  
ATOM   2926  N   HIS A 196      -3.497 -35.926   4.886  1.00  1.23           N  
ATOM   2927  CA  HIS A 196      -3.410 -35.364   6.216  1.00  1.23           C  
ATOM   2928  C   HIS A 196      -3.483 -36.391   7.346  1.00  1.23           C  
ATOM   2929  O   HIS A 196      -3.489 -36.004   8.516  1.00  1.23           O  
ATOM   2930  CB  HIS A 196      -4.507 -34.329   6.426  1.00  1.23           C  
ATOM   2931  CG  HIS A 196      -4.399 -33.096   5.574  1.00  1.23           C  
ATOM   2932  ND1 HIS A 196      -5.417 -32.164   5.494  1.00  1.23           N  
ATOM   2933  CD2 HIS A 196      -3.402 -32.633   4.776  1.00  1.23           C  
ATOM   2934  CE1 HIS A 196      -5.053 -31.181   4.693  1.00  1.23           C  
ATOM   2935  NE2 HIS A 196      -3.829 -31.441   4.243  1.00  1.23           N  
ATOM   2936  H   HIS A 196      -4.410 -36.101   4.452  1.00  1.23           H  
ATOM   2937  HA  HIS A 196      -2.456 -34.849   6.321  1.00  1.23           H  
ATOM   2938 1HB  HIS A 196      -5.484 -34.783   6.278  1.00  1.23           H  
ATOM   2939 2HB  HIS A 196      -4.439 -34.003   7.448  1.00  1.23           H  
ATOM   2940  HD1 HIS A 196      -6.306 -32.218   5.953  1.00  1.23           H  
ATOM   2941  HD2 HIS A 196      -2.413 -33.019   4.524  1.00  1.23           H  
ATOM   2942  HE1 HIS A 196      -5.731 -30.343   4.501  1.00  1.23           H  
ATOM   2943  N   MET A 197      -3.456 -37.698   7.046  1.00  1.26           N  
ATOM   2944  CA  MET A 197      -3.594 -38.705   8.111  1.00  1.26           C  
ATOM   2945  C   MET A 197      -2.540 -38.615   9.197  1.00  1.26           C  
ATOM   2946  O   MET A 197      -2.813 -38.928  10.362  1.00  1.26           O  
ATOM   2947  CB  MET A 197      -3.633 -40.094   7.512  1.00  1.26           C  
ATOM   2948  CG  MET A 197      -4.861 -40.314   6.746  1.00  1.26           C  
ATOM   2949  SD  MET A 197      -6.264 -40.131   7.781  1.00  1.26           S  
ATOM   2950  CE  MET A 197      -6.695 -38.426   7.468  1.00  1.26           C  
ATOM   2951  H   MET A 197      -3.389 -38.013   6.074  1.00  1.26           H  
ATOM   2952  HA  MET A 197      -4.554 -38.540   8.599  1.00  1.26           H  
ATOM   2953 1HB  MET A 197      -2.784 -40.226   6.832  1.00  1.26           H  
ATOM   2954 2HB  MET A 197      -3.549 -40.840   8.272  1.00  1.26           H  
ATOM   2955 1HG  MET A 197      -4.918 -39.575   5.991  1.00  1.26           H  
ATOM   2956 2HG  MET A 197      -4.872 -41.301   6.283  1.00  1.26           H  
ATOM   2957 1HE  MET A 197      -7.554 -38.166   8.067  1.00  1.26           H  
ATOM   2958 2HE  MET A 197      -5.875 -37.788   7.744  1.00  1.26           H  
ATOM   2959 3HE  MET A 197      -6.921 -38.282   6.413  1.00  1.26           H  
ATOM   2960  N   ALA A 198      -1.370 -38.102   8.852  1.00  1.29           N  
ATOM   2961  CA  ALA A 198      -0.269 -37.929   9.785  1.00  1.29           C  
ATOM   2962  C   ALA A 198      -0.664 -37.027  10.964  1.00  1.29           C  
ATOM   2963  O   ALA A 198      -0.055 -37.094  12.033  1.00  1.29           O  
ATOM   2964  CB  ALA A 198       0.921 -37.327   9.062  1.00  1.29           C  
ATOM   2965  H   ALA A 198      -1.232 -37.849   7.884  1.00  1.29           H  
ATOM   2966  HA  ALA A 198       0.001 -38.909  10.178  1.00  1.29           H  
ATOM   2967 1HB  ALA A 198       1.754 -37.221   9.760  1.00  1.29           H  
ATOM   2968 2HB  ALA A 198       1.215 -37.979   8.238  1.00  1.29           H  
ATOM   2969 3HB  ALA A 198       0.649 -36.347   8.671  1.00  1.29           H  
ATOM   2970  N   THR A 199      -1.659 -36.158  10.748  1.00  1.29           N  
ATOM   2971  CA  THR A 199      -2.118 -35.200  11.740  1.00  1.29           C  
ATOM   2972  C   THR A 199      -3.499 -35.549  12.321  1.00  1.29           C  
ATOM   2973  O   THR A 199      -4.028 -34.816  13.159  1.00  1.29           O  
ATOM   2974  CB  THR A 199      -2.128 -33.801  11.110  1.00  1.29           C  
ATOM   2975  OG1 THR A 199      -3.028 -33.777   9.990  1.00  1.29           O  
ATOM   2976  CG2 THR A 199      -0.718 -33.470  10.620  1.00  1.29           C  
ATOM   2977  H   THR A 199      -2.146 -36.165   9.854  1.00  1.29           H  
ATOM   2978  HA  THR A 199      -1.405 -35.194  12.564  1.00  1.29           H  
ATOM   2979  HB  THR A 199      -2.442 -33.056  11.844  1.00  1.29           H  
ATOM   2980  HG1 THR A 199      -3.105 -34.677   9.602  1.00  1.29           H  
ATOM   2981 1HG2 THR A 199      -0.704 -32.484  10.170  1.00  1.29           H  
ATOM   2982 2HG2 THR A 199      -0.030 -33.491  11.463  1.00  1.29           H  
ATOM   2983 3HG2 THR A 199      -0.409 -34.206   9.881  1.00  1.29           H  
ATOM   2984  N   TYR A 200      -4.090 -36.661  11.862  1.00  1.28           N  
ATOM   2985  CA  TYR A 200      -5.412 -37.109  12.315  1.00  1.28           C  
ATOM   2986  C   TYR A 200      -5.366 -38.462  12.991  1.00  1.28           C  
ATOM   2987  O   TYR A 200      -6.357 -39.196  13.033  1.00  1.28           O  
ATOM   2988  CB  TYR A 200      -6.433 -37.080  11.192  1.00  1.28           C  
ATOM   2989  CG  TYR A 200      -6.758 -35.681  10.811  1.00  1.28           C  
ATOM   2990  CD1 TYR A 200      -6.305 -35.152   9.659  1.00  1.28           C  
ATOM   2991  CD2 TYR A 200      -7.491 -34.899  11.682  1.00  1.28           C  
ATOM   2992  CE1 TYR A 200      -6.573 -33.855   9.365  1.00  1.28           C  
ATOM   2993  CE2 TYR A 200      -7.762 -33.593  11.374  1.00  1.28           C  
ATOM   2994  CZ  TYR A 200      -7.292 -33.085  10.207  1.00  1.28           C  
ATOM   2995  OH  TYR A 200      -7.511 -31.802   9.851  1.00  1.28           O  
ATOM   2996  H   TYR A 200      -3.594 -37.249  11.197  1.00  1.28           H  
ATOM   2997  HA  TYR A 200      -5.759 -36.404  13.068  1.00  1.28           H  
ATOM   2998 1HB  TYR A 200      -6.031 -37.592  10.321  1.00  1.28           H  
ATOM   2999 2HB  TYR A 200      -7.338 -37.591  11.487  1.00  1.28           H  
ATOM   3000  HD1 TYR A 200      -5.737 -35.755   8.986  1.00  1.28           H  
ATOM   3001  HD2 TYR A 200      -7.836 -35.318  12.609  1.00  1.28           H  
ATOM   3002  HE1 TYR A 200      -6.218 -33.412   8.453  1.00  1.28           H  
ATOM   3003  HE2 TYR A 200      -8.335 -32.966  12.058  1.00  1.28           H  
ATOM   3004  HH  TYR A 200      -7.635 -31.245  10.639  1.00  1.28           H  
ATOM   3005  N   ASP A 201      -4.180 -38.817  13.463  1.00  1.25           N  
ATOM   3006  CA  ASP A 201      -3.925 -40.071  14.158  1.00  1.25           C  
ATOM   3007  C   ASP A 201      -4.254 -41.280  13.278  1.00  1.25           C  
ATOM   3008  O   ASP A 201      -4.618 -42.341  13.786  1.00  1.25           O  
ATOM   3009  CB  ASP A 201      -4.793 -40.134  15.431  1.00  1.25           C  
ATOM   3010  CG  ASP A 201      -4.556 -38.950  16.409  1.00  1.25           C  
ATOM   3011  OD1 ASP A 201      -3.429 -38.707  16.767  1.00  1.25           O  
ATOM   3012  OD2 ASP A 201      -5.537 -38.267  16.751  1.00  1.25           O  
ATOM   3013  H   ASP A 201      -3.416 -38.164  13.356  1.00  1.25           H  
ATOM   3014  HA  ASP A 201      -2.869 -40.114  14.429  1.00  1.25           H  
ATOM   3015 1HB  ASP A 201      -5.849 -40.181  15.176  1.00  1.25           H  
ATOM   3016 2HB  ASP A 201      -4.563 -41.056  15.964  1.00  1.25           H  
ATOM   3017  N   GLY A 202      -4.147 -41.117  11.953  1.00  1.19           N  
ATOM   3018  CA  GLY A 202      -4.424 -42.195  11.015  1.00  1.19           C  
ATOM   3019  C   GLY A 202      -5.919 -42.400  10.732  1.00  1.19           C  
ATOM   3020  O   GLY A 202      -6.284 -43.288   9.957  1.00  1.19           O  
ATOM   3021  H   GLY A 202      -3.829 -40.229  11.564  1.00  1.19           H  
ATOM   3022 1HA  GLY A 202      -3.902 -41.996  10.086  1.00  1.19           H  
ATOM   3023 2HA  GLY A 202      -4.007 -43.119  11.411  1.00  1.19           H  
ATOM   3024  N   ASP A 203      -6.792 -41.603  11.359  1.00  1.13           N  
ATOM   3025  CA  ASP A 203      -8.226 -41.789  11.203  1.00  1.13           C  
ATOM   3026  C   ASP A 203      -8.871 -40.819  10.218  1.00  1.13           C  
ATOM   3027  O   ASP A 203      -9.122 -39.645  10.525  1.00  1.13           O  
ATOM   3028  CB  ASP A 203      -8.935 -41.702  12.543  1.00  1.13           C  
ATOM   3029  CG  ASP A 203     -10.429 -42.056  12.433  1.00  1.13           C  
ATOM   3030  OD1 ASP A 203     -10.871 -42.389  11.332  1.00  1.13           O  
ATOM   3031  OD2 ASP A 203     -11.117 -41.969  13.418  1.00  1.13           O  
ATOM   3032  H   ASP A 203      -6.463 -40.864  11.979  1.00  1.13           H  
ATOM   3033  HA  ASP A 203      -8.386 -42.796  10.822  1.00  1.13           H  
ATOM   3034 1HB  ASP A 203      -8.459 -42.385  13.249  1.00  1.13           H  
ATOM   3035 2HB  ASP A 203      -8.825 -40.691  12.945  1.00  1.13           H  
ATOM   3036  N   PHE A 204      -9.224 -41.341   9.056  1.00  1.06           N  
ATOM   3037  CA  PHE A 204      -9.824 -40.546   8.002  1.00  1.06           C  
ATOM   3038  C   PHE A 204     -11.143 -39.920   8.444  1.00  1.06           C  
ATOM   3039  O   PHE A 204     -11.557 -38.895   7.902  1.00  1.06           O  
ATOM   3040  CB  PHE A 204     -10.026 -41.383   6.750  1.00  1.06           C  
ATOM   3041  CG  PHE A 204     -10.339 -40.562   5.565  1.00  1.06           C  
ATOM   3042  CD1 PHE A 204      -9.358 -39.785   5.035  1.00  1.06           C  
ATOM   3043  CD2 PHE A 204     -11.578 -40.564   4.961  1.00  1.06           C  
ATOM   3044  CE1 PHE A 204      -9.582 -39.021   3.948  1.00  1.06           C  
ATOM   3045  CE2 PHE A 204     -11.797 -39.782   3.845  1.00  1.06           C  
ATOM   3046  CZ  PHE A 204     -10.778 -39.006   3.351  1.00  1.06           C  
ATOM   3047  H   PHE A 204      -9.024 -42.319   8.893  1.00  1.06           H  
ATOM   3048  HA  PHE A 204      -9.154 -39.737   7.753  1.00  1.06           H  
ATOM   3049 1HB  PHE A 204      -9.124 -41.960   6.543  1.00  1.06           H  
ATOM   3050 2HB  PHE A 204     -10.845 -42.084   6.911  1.00  1.06           H  
ATOM   3051  HD1 PHE A 204      -8.381 -39.787   5.500  1.00  1.06           H  
ATOM   3052  HD2 PHE A 204     -12.372 -41.186   5.364  1.00  1.06           H  
ATOM   3053  HE1 PHE A 204      -8.803 -38.425   3.564  1.00  1.06           H  
ATOM   3054  HE2 PHE A 204     -12.764 -39.779   3.361  1.00  1.06           H  
ATOM   3055  HZ  PHE A 204     -10.916 -38.386   2.483  1.00  1.06           H  
ATOM   3056  N   ASN A 205     -11.812 -40.528   9.425  1.00  0.99           N  
ATOM   3057  CA  ASN A 205     -13.096 -40.028   9.875  1.00  0.99           C  
ATOM   3058  C   ASN A 205     -12.910 -38.765  10.706  1.00  0.99           C  
ATOM   3059  O   ASN A 205     -13.826 -37.948  10.821  1.00  0.99           O  
ATOM   3060  CB  ASN A 205     -13.797 -41.082  10.687  1.00  0.99           C  
ATOM   3061  CG  ASN A 205     -14.184 -42.247   9.875  1.00  0.99           C  
ATOM   3062  OD1 ASN A 205     -15.144 -42.245   9.080  1.00  0.99           O  
ATOM   3063  ND2 ASN A 205     -13.402 -43.274  10.042  1.00  0.99           N  
ATOM   3064  H   ASN A 205     -11.417 -41.347   9.903  1.00  0.99           H  
ATOM   3065  HA  ASN A 205     -13.698 -39.774   9.007  1.00  0.99           H  
ATOM   3066 1HB  ASN A 205     -13.154 -41.406  11.503  1.00  0.99           H  
ATOM   3067 2HB  ASN A 205     -14.692 -40.651  11.133  1.00  0.99           H  
ATOM   3068 1HD2 ASN A 205     -13.553 -44.122   9.541  1.00  0.99           H  
ATOM   3069 2HD2 ASN A 205     -12.602 -43.171  10.680  1.00  0.99           H  
ATOM   3070  N   LYS A 206     -11.727 -38.592  11.304  1.00  0.94           N  
ATOM   3071  CA  LYS A 206     -11.474 -37.420  12.125  1.00  0.94           C  
ATOM   3072  C   LYS A 206     -11.294 -36.284  11.130  1.00  0.94           C  
ATOM   3073  O   LYS A 206     -11.819 -35.185  11.314  1.00  0.94           O  
ATOM   3074  CB  LYS A 206     -10.265 -37.651  13.028  1.00  0.94           C  
ATOM   3075  CG  LYS A 206      -9.977 -36.596  14.107  1.00  0.94           C  
ATOM   3076  CD  LYS A 206      -8.787 -37.083  14.990  1.00  0.94           C  
ATOM   3077  CE  LYS A 206      -8.477 -36.142  16.155  1.00  0.94           C  
ATOM   3078  NZ  LYS A 206      -7.323 -36.648  17.009  1.00  0.94           N  
ATOM   3079  H   LYS A 206     -10.973 -39.263  11.162  1.00  0.94           H  
ATOM   3080  HA  LYS A 206     -12.348 -37.208  12.744  1.00  0.94           H  
ATOM   3081 1HB  LYS A 206     -10.379 -38.613  13.532  1.00  0.94           H  
ATOM   3082 2HB  LYS A 206      -9.382 -37.732  12.410  1.00  0.94           H  
ATOM   3083 1HG  LYS A 206      -9.750 -35.641  13.649  1.00  0.94           H  
ATOM   3084 2HG  LYS A 206     -10.857 -36.476  14.733  1.00  0.94           H  
ATOM   3085 1HD  LYS A 206      -9.016 -38.071  15.390  1.00  0.94           H  
ATOM   3086 2HD  LYS A 206      -7.892 -37.174  14.374  1.00  0.94           H  
ATOM   3087 1HE  LYS A 206      -8.227 -35.154  15.770  1.00  0.94           H  
ATOM   3088 2HE  LYS A 206      -9.365 -36.060  16.783  1.00  0.94           H  
ATOM   3089 1HZ  LYS A 206      -7.150 -36.020  17.773  1.00  0.94           H  
ATOM   3090 2HZ  LYS A 206      -7.516 -37.566  17.382  1.00  0.94           H  
ATOM   3091 3HZ  LYS A 206      -6.452 -36.736  16.469  1.00  0.94           H  
ATOM   3092  N   LEU A 207     -10.593 -36.575  10.023  1.00  0.90           N  
ATOM   3093  CA  LEU A 207     -10.466 -35.581   8.951  1.00  0.90           C  
ATOM   3094  C   LEU A 207     -11.828 -35.194   8.377  1.00  0.90           C  
ATOM   3095  O   LEU A 207     -12.126 -34.003   8.231  1.00  0.90           O  
ATOM   3096  CB  LEU A 207      -9.561 -36.063   7.813  1.00  0.90           C  
ATOM   3097  CG  LEU A 207      -9.556 -35.151   6.567  1.00  0.90           C  
ATOM   3098  CD1 LEU A 207      -9.107 -33.746   6.894  1.00  0.90           C  
ATOM   3099  CD2 LEU A 207      -8.635 -35.752   5.538  1.00  0.90           C  
ATOM   3100  H   LEU A 207     -10.164 -37.499   9.945  1.00  0.90           H  
ATOM   3101  HA  LEU A 207     -10.009 -34.691   9.373  1.00  0.90           H  
ATOM   3102 1HB  LEU A 207      -8.552 -36.110   8.181  1.00  0.90           H  
ATOM   3103 2HB  LEU A 207      -9.871 -37.056   7.503  1.00  0.90           H  
ATOM   3104  HG  LEU A 207     -10.567 -35.097   6.182  1.00  0.90           H  
ATOM   3105 1HD1 LEU A 207      -9.132 -33.132   5.988  1.00  0.90           H  
ATOM   3106 2HD1 LEU A 207      -9.767 -33.304   7.645  1.00  0.90           H  
ATOM   3107 3HD1 LEU A 207      -8.121 -33.773   7.256  1.00  0.90           H  
ATOM   3108 1HD2 LEU A 207      -8.627 -35.147   4.636  1.00  0.90           H  
ATOM   3109 2HD2 LEU A 207      -7.627 -35.808   5.937  1.00  0.90           H  
ATOM   3110 3HD2 LEU A 207      -8.977 -36.740   5.302  1.00  0.90           H  
ATOM   3111  N   LYS A 208     -12.661 -36.182   8.040  1.00  0.86           N  
ATOM   3112  CA  LYS A 208     -13.963 -35.841   7.472  1.00  0.86           C  
ATOM   3113  C   LYS A 208     -14.791 -35.012   8.468  1.00  0.86           C  
ATOM   3114  O   LYS A 208     -15.426 -34.027   8.077  1.00  0.86           O  
ATOM   3115  CB  LYS A 208     -14.740 -37.104   7.092  1.00  0.86           C  
ATOM   3116  CG  LYS A 208     -14.179 -37.894   5.896  1.00  0.86           C  
ATOM   3117  CD  LYS A 208     -15.183 -38.946   5.392  1.00  0.86           C  
ATOM   3118  CE  LYS A 208     -15.339 -40.106   6.378  1.00  0.86           C  
ATOM   3119  NZ  LYS A 208     -16.198 -41.210   5.820  1.00  0.86           N  
ATOM   3120  H   LYS A 208     -12.376 -37.156   8.149  1.00  0.86           H  
ATOM   3121  HA  LYS A 208     -13.803 -35.241   6.579  1.00  0.86           H  
ATOM   3122 1HB  LYS A 208     -14.757 -37.777   7.945  1.00  0.86           H  
ATOM   3123 2HB  LYS A 208     -15.773 -36.840   6.865  1.00  0.86           H  
ATOM   3124 1HG  LYS A 208     -13.878 -37.242   5.092  1.00  0.86           H  
ATOM   3125 2HG  LYS A 208     -13.295 -38.418   6.235  1.00  0.86           H  
ATOM   3126 1HD  LYS A 208     -16.159 -38.482   5.236  1.00  0.86           H  
ATOM   3127 2HD  LYS A 208     -14.848 -39.347   4.439  1.00  0.86           H  
ATOM   3128 1HE  LYS A 208     -14.357 -40.508   6.618  1.00  0.86           H  
ATOM   3129 2HE  LYS A 208     -15.800 -39.734   7.294  1.00  0.86           H  
ATOM   3130 1HZ  LYS A 208     -16.283 -41.953   6.495  1.00  0.86           H  
ATOM   3131 2HZ  LYS A 208     -17.140 -40.869   5.584  1.00  0.86           H  
ATOM   3132 3HZ  LYS A 208     -15.797 -41.578   4.974  1.00  0.86           H  
ATOM   3133  N   LYS A 209     -14.731 -35.359   9.765  1.00  0.84           N  
ATOM   3134  CA  LYS A 209     -15.438 -34.611  10.804  1.00  0.84           C  
ATOM   3135  C   LYS A 209     -14.935 -33.175  10.855  1.00  0.84           C  
ATOM   3136  O   LYS A 209     -15.732 -32.237  10.906  1.00  0.84           O  
ATOM   3137  CB  LYS A 209     -15.259 -35.279  12.167  1.00  0.84           C  
ATOM   3138  CG  LYS A 209     -15.995 -34.615  13.345  1.00  0.84           C  
ATOM   3139  CD  LYS A 209     -15.795 -35.441  14.626  1.00  0.84           C  
ATOM   3140  CE  LYS A 209     -16.598 -34.899  15.810  1.00  0.84           C  
ATOM   3141  NZ  LYS A 209     -16.100 -33.578  16.276  1.00  0.84           N  
ATOM   3142  H   LYS A 209     -14.208 -36.190  10.045  1.00  0.84           H  
ATOM   3143  HA  LYS A 209     -16.501 -34.590  10.557  1.00  0.84           H  
ATOM   3144 1HB  LYS A 209     -15.580 -36.319  12.105  1.00  0.84           H  
ATOM   3145 2HB  LYS A 209     -14.200 -35.290  12.417  1.00  0.84           H  
ATOM   3146 1HG  LYS A 209     -15.602 -33.604  13.504  1.00  0.84           H  
ATOM   3147 2HG  LYS A 209     -17.058 -34.544  13.124  1.00  0.84           H  
ATOM   3148 1HD  LYS A 209     -16.098 -36.472  14.437  1.00  0.84           H  
ATOM   3149 2HD  LYS A 209     -14.737 -35.438  14.888  1.00  0.84           H  
ATOM   3150 1HE  LYS A 209     -17.642 -34.797  15.517  1.00  0.84           H  
ATOM   3151 2HE  LYS A 209     -16.531 -35.608  16.634  1.00  0.84           H  
ATOM   3152 1HZ  LYS A 209     -16.647 -33.252  17.052  1.00  0.84           H  
ATOM   3153 2HZ  LYS A 209     -15.139 -33.646  16.560  1.00  0.84           H  
ATOM   3154 3HZ  LYS A 209     -16.167 -32.879  15.523  1.00  0.84           H  
ATOM   3155  N   THR A 210     -13.606 -33.012  10.819  1.00  0.82           N  
ATOM   3156  CA  THR A 210     -12.942 -31.713  10.883  1.00  0.82           C  
ATOM   3157  C   THR A 210     -13.467 -30.827   9.764  1.00  0.82           C  
ATOM   3158  O   THR A 210     -13.830 -29.664   9.973  1.00  0.82           O  
ATOM   3159  CB  THR A 210     -11.418 -31.915  10.734  1.00  0.82           C  
ATOM   3160  OG1 THR A 210     -10.940 -32.734  11.816  1.00  0.82           O  
ATOM   3161  CG2 THR A 210     -10.716 -30.665  10.750  1.00  0.82           C  
ATOM   3162  H   THR A 210     -13.013 -33.841  10.780  1.00  0.82           H  
ATOM   3163  HA  THR A 210     -13.165 -31.244  11.842  1.00  0.82           H  
ATOM   3164  HB  THR A 210     -11.211 -32.405   9.800  1.00  0.82           H  
ATOM   3165  HG1 THR A 210     -11.349 -33.624  11.751  1.00  0.82           H  
ATOM   3166 1HG2 THR A 210      -9.658 -30.828  10.650  1.00  0.82           H  
ATOM   3167 2HG2 THR A 210     -11.066 -30.025   9.937  1.00  0.82           H  
ATOM   3168 3HG2 THR A 210     -10.927 -30.232  11.698  1.00  0.82           H  
ATOM   3169  N   PHE A 211     -13.537 -31.396   8.576  1.00  0.80           N  
ATOM   3170  CA  PHE A 211     -14.087 -30.711   7.430  1.00  0.80           C  
ATOM   3171  C   PHE A 211     -15.528 -30.254   7.661  1.00  0.80           C  
ATOM   3172  O   PHE A 211     -15.886 -29.111   7.363  1.00  0.80           O  
ATOM   3173  CB  PHE A 211     -14.017 -31.576   6.215  1.00  0.80           C  
ATOM   3174  CG  PHE A 211     -14.697 -31.001   5.186  1.00  0.80           C  
ATOM   3175  CD1 PHE A 211     -14.162 -30.018   4.514  1.00  0.80           C  
ATOM   3176  CD2 PHE A 211     -15.926 -31.442   4.888  1.00  0.80           C  
ATOM   3177  CE1 PHE A 211     -14.821 -29.479   3.538  1.00  0.80           C  
ATOM   3178  CE2 PHE A 211     -16.636 -30.922   3.873  1.00  0.80           C  
ATOM   3179  CZ  PHE A 211     -16.084 -29.939   3.182  1.00  0.80           C  
ATOM   3180  H   PHE A 211     -13.195 -32.354   8.467  1.00  0.80           H  
ATOM   3181  HA  PHE A 211     -13.476 -29.826   7.242  1.00  0.80           H  
ATOM   3182 1HB  PHE A 211     -12.978 -31.714   5.915  1.00  0.80           H  
ATOM   3183 2HB  PHE A 211     -14.440 -32.550   6.410  1.00  0.80           H  
ATOM   3184  HD1 PHE A 211     -13.166 -29.658   4.777  1.00  0.80           H  
ATOM   3185  HD2 PHE A 211     -16.317 -32.231   5.502  1.00  0.80           H  
ATOM   3186  HE1 PHE A 211     -14.346 -28.691   3.028  1.00  0.80           H  
ATOM   3187  HE2 PHE A 211     -17.627 -31.287   3.623  1.00  0.80           H  
ATOM   3188  HZ  PHE A 211     -16.627 -29.504   2.355  1.00  0.80           H  
ATOM   3189  N   VAL A 212     -16.372 -31.147   8.159  1.00  0.78           N  
ATOM   3190  CA  VAL A 212     -17.753 -30.774   8.398  1.00  0.78           C  
ATOM   3191  C   VAL A 212     -17.814 -29.619   9.401  1.00  0.78           C  
ATOM   3192  O   VAL A 212     -18.546 -28.647   9.177  1.00  0.78           O  
ATOM   3193  CB  VAL A 212     -18.553 -31.982   8.896  1.00  0.78           C  
ATOM   3194  CG1 VAL A 212     -19.914 -31.559   9.336  1.00  0.78           C  
ATOM   3195  CG2 VAL A 212     -18.674 -32.966   7.791  1.00  0.78           C  
ATOM   3196  H   VAL A 212     -16.050 -32.095   8.368  1.00  0.78           H  
ATOM   3197  HA  VAL A 212     -18.188 -30.442   7.455  1.00  0.78           H  
ATOM   3198  HB  VAL A 212     -18.038 -32.429   9.745  1.00  0.78           H  
ATOM   3199 1HG1 VAL A 212     -20.474 -32.426   9.688  1.00  0.78           H  
ATOM   3200 2HG1 VAL A 212     -19.817 -30.834  10.144  1.00  0.78           H  
ATOM   3201 3HG1 VAL A 212     -20.442 -31.108   8.496  1.00  0.78           H  
ATOM   3202 1HG2 VAL A 212     -19.234 -33.831   8.134  1.00  0.78           H  
ATOM   3203 2HG2 VAL A 212     -19.199 -32.491   6.968  1.00  0.78           H  
ATOM   3204 3HG2 VAL A 212     -17.688 -33.278   7.470  1.00  0.78           H  
ATOM   3205  N   GLU A 213     -16.995 -29.688  10.464  1.00  0.77           N  
ATOM   3206  CA  GLU A 213     -16.942 -28.620  11.463  1.00  0.77           C  
ATOM   3207  C   GLU A 213     -16.535 -27.293  10.820  1.00  0.77           C  
ATOM   3208  O   GLU A 213     -17.049 -26.238  11.191  1.00  0.77           O  
ATOM   3209  CB  GLU A 213     -15.990 -28.973  12.614  1.00  0.77           C  
ATOM   3210  CG  GLU A 213     -16.499 -30.068  13.538  1.00  0.77           C  
ATOM   3211  CD  GLU A 213     -15.521 -30.447  14.625  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213     -14.399 -30.002  14.596  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213     -15.914 -31.206  15.498  1.00  0.77           O  
ATOM   3214  H   GLU A 213     -16.411 -30.518  10.583  1.00  0.77           H  
ATOM   3215  HA  GLU A 213     -17.941 -28.501  11.882  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213     -15.037 -29.301  12.205  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213     -15.795 -28.082  13.213  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213     -17.426 -29.727  14.000  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213     -16.728 -30.948  12.939  1.00  0.77           H  
ATOM   3220  N   PHE A 214     -15.640 -27.336   9.829  1.00  0.76           N  
ATOM   3221  CA  PHE A 214     -15.265 -26.125   9.105  1.00  0.76           C  
ATOM   3222  C   PHE A 214     -16.477 -25.494   8.488  1.00  0.76           C  
ATOM   3223  O   PHE A 214     -16.768 -24.317   8.713  1.00  0.76           O  
ATOM   3224  CB  PHE A 214     -14.229 -26.439   8.005  1.00  0.76           C  
ATOM   3225  CG  PHE A 214     -13.905 -25.323   7.007  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214     -13.272 -24.129   7.355  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214     -14.180 -25.542   5.665  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214     -12.947 -23.187   6.392  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214     -13.853 -24.609   4.710  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214     -13.235 -23.427   5.073  1.00  0.76           C  
ATOM   3231  H   PHE A 214     -15.200 -28.226   9.594  1.00  0.76           H  
ATOM   3232  HA  PHE A 214     -14.853 -25.411   9.810  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214     -13.315 -26.815   8.421  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214     -14.601 -27.230   7.418  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214     -13.035 -23.926   8.392  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214     -14.654 -26.483   5.371  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214     -12.456 -22.260   6.683  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214     -14.073 -24.807   3.658  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214     -12.975 -22.694   4.308  1.00  0.76           H  
ATOM   3240  N   LEU A 215     -17.232 -26.275   7.745  1.00  0.75           N  
ATOM   3241  CA  LEU A 215     -18.380 -25.689   7.094  1.00  0.75           C  
ATOM   3242  C   LEU A 215     -19.452 -25.250   8.092  1.00  0.75           C  
ATOM   3243  O   LEU A 215     -20.142 -24.250   7.889  1.00  0.75           O  
ATOM   3244  CB  LEU A 215     -18.923 -26.614   6.043  1.00  0.75           C  
ATOM   3245  CG  LEU A 215     -17.959 -26.790   4.861  1.00  0.75           C  
ATOM   3246  CD1 LEU A 215     -18.584 -27.694   3.851  1.00  0.75           C  
ATOM   3247  CD2 LEU A 215     -17.596 -25.423   4.301  1.00  0.75           C  
ATOM   3248  H   LEU A 215     -16.976 -27.259   7.615  1.00  0.75           H  
ATOM   3249  HA  LEU A 215     -18.034 -24.810   6.567  1.00  0.75           H  
ATOM   3250 1HB  LEU A 215     -19.101 -27.596   6.494  1.00  0.75           H  
ATOM   3251 2HB  LEU A 215     -19.861 -26.215   5.668  1.00  0.75           H  
ATOM   3252  HG  LEU A 215     -17.043 -27.282   5.207  1.00  0.75           H  
ATOM   3253 1HD1 LEU A 215     -17.922 -27.829   3.028  1.00  0.75           H  
ATOM   3254 2HD1 LEU A 215     -18.788 -28.648   4.317  1.00  0.75           H  
ATOM   3255 3HD1 LEU A 215     -19.500 -27.252   3.490  1.00  0.75           H  
ATOM   3256 1HD2 LEU A 215     -16.904 -25.540   3.470  1.00  0.75           H  
ATOM   3257 2HD2 LEU A 215     -18.476 -24.920   3.964  1.00  0.75           H  
ATOM   3258 3HD2 LEU A 215     -17.125 -24.826   5.082  1.00  0.75           H  
ATOM   3259  N   HIS A 216     -19.542 -25.924   9.231  1.00  0.75           N  
ATOM   3260  CA  HIS A 216     -20.543 -25.546  10.216  1.00  0.75           C  
ATOM   3261  C   HIS A 216     -20.154 -24.293  11.005  1.00  0.75           C  
ATOM   3262  O   HIS A 216     -20.905 -23.878  11.891  1.00  0.75           O  
ATOM   3263  CB  HIS A 216     -20.824 -26.660  11.229  1.00  0.75           C  
ATOM   3264  CG  HIS A 216     -21.546 -27.885  10.702  1.00  0.75           C  
ATOM   3265  ND1 HIS A 216     -21.888 -28.935  11.532  1.00  0.75           N  
ATOM   3266  CD2 HIS A 216     -21.967 -28.247   9.453  1.00  0.75           C  
ATOM   3267  CE1 HIS A 216     -22.491 -29.876  10.832  1.00  0.75           C  
ATOM   3268  NE2 HIS A 216     -22.549 -29.497   9.576  1.00  0.75           N  
ATOM   3269  H   HIS A 216     -18.959 -26.748   9.385  1.00  0.75           H  
ATOM   3270  HA  HIS A 216     -21.477 -25.325   9.704  1.00  0.75           H  
ATOM   3271 1HB  HIS A 216     -19.873 -26.992  11.646  1.00  0.75           H  
ATOM   3272 2HB  HIS A 216     -21.409 -26.253  12.051  1.00  0.75           H  
ATOM   3273  HD2 HIS A 216     -21.853 -27.670   8.533  1.00  0.75           H  
ATOM   3274  HE1 HIS A 216     -22.864 -30.822  11.222  1.00  0.75           H  
ATOM   3275  HE2 HIS A 216     -22.954 -30.091   8.841  1.00  0.75           H  
ATOM   3276  N   ASN A 217     -18.974 -23.711  10.734  1.00  0.75           N  
ATOM   3277  CA  ASN A 217     -18.557 -22.508  11.438  1.00  0.75           C  
ATOM   3278  C   ASN A 217     -18.848 -21.273  10.583  1.00  0.75           C  
ATOM   3279  O   ASN A 217     -18.517 -20.150  10.958  1.00  0.75           O  
ATOM   3280  CB  ASN A 217     -17.079 -22.616  11.800  1.00  0.75           C  
ATOM   3281  CG  ASN A 217     -16.630 -21.734  12.948  1.00  0.75           C  
ATOM   3282  OD1 ASN A 217     -17.328 -21.546  13.959  1.00  0.75           O  
ATOM   3283  ND2 ASN A 217     -15.449 -21.209  12.835  1.00  0.75           N  
ATOM   3284  H   ASN A 217     -18.352 -24.087  10.018  1.00  0.75           H  
ATOM   3285  HA  ASN A 217     -19.136 -22.417  12.356  1.00  0.75           H  
ATOM   3286 1HB  ASN A 217     -16.844 -23.655  12.045  1.00  0.75           H  
ATOM   3287 2HB  ASN A 217     -16.483 -22.359  10.919  1.00  0.75           H  
ATOM   3288 1HD2 ASN A 217     -15.084 -20.652  13.584  1.00  0.75           H  
ATOM   3289 2HD2 ASN A 217     -14.910 -21.344  11.990  1.00  0.75           H  
ATOM   3290  N   LEU A 218     -19.551 -21.474   9.466  1.00  0.74           N  
ATOM   3291  CA  LEU A 218     -19.971 -20.366   8.617  1.00  0.74           C  
ATOM   3292  C   LEU A 218     -21.242 -19.733   9.183  1.00  0.74           C  
ATOM   3293  O   LEU A 218     -21.985 -20.397   9.910  1.00  0.74           O  
ATOM   3294  CB  LEU A 218     -20.252 -20.858   7.196  1.00  0.74           C  
ATOM   3295  CG  LEU A 218     -19.093 -20.910   6.273  1.00  0.74           C  
ATOM   3296  CD1 LEU A 218     -17.990 -21.753   6.915  1.00  0.74           C  
ATOM   3297  CD2 LEU A 218     -19.589 -21.495   4.948  1.00  0.74           C  
ATOM   3298  H   LEU A 218     -19.784 -22.427   9.175  1.00  0.74           H  
ATOM   3299  HA  LEU A 218     -19.152 -19.654   8.579  1.00  0.74           H  
ATOM   3300 1HB  LEU A 218     -20.651 -21.861   7.263  1.00  0.74           H  
ATOM   3301 2HB  LEU A 218     -21.015 -20.220   6.743  1.00  0.74           H  
ATOM   3302  HG  LEU A 218     -18.711 -19.905   6.099  1.00  0.74           H  
ATOM   3303 1HD1 LEU A 218     -17.137 -21.826   6.284  1.00  0.74           H  
ATOM   3304 2HD1 LEU A 218     -17.689 -21.300   7.855  1.00  0.74           H  
ATOM   3305 3HD1 LEU A 218     -18.366 -22.725   7.102  1.00  0.74           H  
ATOM   3306 1HD2 LEU A 218     -18.792 -21.536   4.246  1.00  0.74           H  
ATOM   3307 2HD2 LEU A 218     -19.981 -22.501   5.119  1.00  0.74           H  
ATOM   3308 3HD2 LEU A 218     -20.378 -20.855   4.551  1.00  0.74           H  
ATOM   3309  N   PRO A 219     -21.542 -18.466   8.890  1.00  0.73           N  
ATOM   3310  CA  PRO A 219     -22.797 -17.825   9.205  1.00  0.73           C  
ATOM   3311  C   PRO A 219     -23.939 -18.596   8.577  1.00  0.73           C  
ATOM   3312  O   PRO A 219     -23.792 -19.148   7.483  1.00  0.73           O  
ATOM   3313  CB  PRO A 219     -22.644 -16.433   8.584  1.00  0.73           C  
ATOM   3314  CG  PRO A 219     -21.158 -16.206   8.531  1.00  0.73           C  
ATOM   3315  CD  PRO A 219     -20.560 -17.575   8.262  1.00  0.73           C  
ATOM   3316  HA  PRO A 219     -22.911 -17.772  10.301  1.00  0.73           H  
ATOM   3317 1HB  PRO A 219     -23.108 -16.417   7.584  1.00  0.73           H  
ATOM   3318 2HB  PRO A 219     -23.170 -15.685   9.194  1.00  0.73           H  
ATOM   3319 1HG  PRO A 219     -20.911 -15.475   7.750  1.00  0.73           H  
ATOM   3320 2HG  PRO A 219     -20.807 -15.779   9.482  1.00  0.73           H  
ATOM   3321 1HD  PRO A 219     -20.481 -17.770   7.181  1.00  0.73           H  
ATOM   3322 2HD  PRO A 219     -19.589 -17.604   8.774  1.00  0.73           H  
ATOM   3323  N   PHE A 220     -25.092 -18.585   9.227  1.00  0.71           N  
ATOM   3324  CA  PHE A 220     -26.297 -19.259   8.734  1.00  0.71           C  
ATOM   3325  C   PHE A 220     -26.598 -18.913   7.275  1.00  0.71           C  
ATOM   3326  O   PHE A 220     -27.026 -19.764   6.496  1.00  0.71           O  
ATOM   3327  CB  PHE A 220     -27.505 -18.902   9.590  1.00  0.71           C  
ATOM   3328  CG  PHE A 220     -28.761 -19.597   9.160  1.00  0.71           C  
ATOM   3329  CD1 PHE A 220     -29.022 -20.903   9.549  1.00  0.71           C  
ATOM   3330  CD2 PHE A 220     -29.673 -18.956   8.366  1.00  0.71           C  
ATOM   3331  CE1 PHE A 220     -30.185 -21.536   9.144  1.00  0.71           C  
ATOM   3332  CE2 PHE A 220     -30.831 -19.570   7.957  1.00  0.71           C  
ATOM   3333  CZ  PHE A 220     -31.091 -20.866   8.347  1.00  0.71           C  
ATOM   3334  H   PHE A 220     -25.141 -18.109  10.118  1.00  0.71           H  
ATOM   3335  HA  PHE A 220     -26.135 -20.337   8.799  1.00  0.71           H  
ATOM   3336 1HB  PHE A 220     -27.309 -19.156  10.628  1.00  0.71           H  
ATOM   3337 2HB  PHE A 220     -27.682 -17.826   9.538  1.00  0.71           H  
ATOM   3338  HD1 PHE A 220     -28.302 -21.426  10.177  1.00  0.71           H  
ATOM   3339  HD2 PHE A 220     -29.462 -17.952   8.063  1.00  0.71           H  
ATOM   3340  HE1 PHE A 220     -30.384 -22.562   9.454  1.00  0.71           H  
ATOM   3341  HE2 PHE A 220     -31.539 -19.035   7.325  1.00  0.71           H  
ATOM   3342  HZ  PHE A 220     -32.007 -21.359   8.025  1.00  0.71           H  
ATOM   3343  N   TYR A 221     -26.409 -17.641   6.925  1.00  0.69           N  
ATOM   3344  CA  TYR A 221     -26.720 -17.127   5.599  1.00  0.69           C  
ATOM   3345  C   TYR A 221     -25.494 -17.072   4.684  1.00  0.69           C  
ATOM   3346  O   TYR A 221     -25.500 -16.367   3.672  1.00  0.69           O  
ATOM   3347  CB  TYR A 221     -27.314 -15.727   5.713  1.00  0.69           C  
ATOM   3348  CG  TYR A 221     -28.636 -15.679   6.439  1.00  0.69           C  
ATOM   3349  CD1 TYR A 221     -28.687 -15.230   7.752  1.00  0.69           C  
ATOM   3350  CD2 TYR A 221     -29.798 -16.082   5.798  1.00  0.69           C  
ATOM   3351  CE1 TYR A 221     -29.896 -15.183   8.420  1.00  0.69           C  
ATOM   3352  CE2 TYR A 221     -31.007 -16.035   6.465  1.00  0.69           C  
ATOM   3353  CZ  TYR A 221     -31.059 -15.587   7.770  1.00  0.69           C  
ATOM   3354  OH  TYR A 221     -32.261 -15.545   8.434  1.00  0.69           O  
ATOM   3355  H   TYR A 221     -26.035 -17.009   7.615  1.00  0.69           H  
ATOM   3356  HA  TYR A 221     -27.451 -17.790   5.135  1.00  0.69           H  
ATOM   3357 1HB  TYR A 221     -26.612 -15.079   6.238  1.00  0.69           H  
ATOM   3358 2HB  TYR A 221     -27.458 -15.313   4.715  1.00  0.69           H  
ATOM   3359  HD1 TYR A 221     -27.773 -14.916   8.256  1.00  0.69           H  
ATOM   3360  HD2 TYR A 221     -29.757 -16.437   4.768  1.00  0.69           H  
ATOM   3361  HE1 TYR A 221     -29.936 -14.832   9.451  1.00  0.69           H  
ATOM   3362  HE2 TYR A 221     -31.920 -16.353   5.961  1.00  0.69           H  
ATOM   3363  HH  TYR A 221     -32.962 -15.836   7.846  1.00  0.69           H  
ATOM   3364  N   GLY A 222     -24.435 -17.784   5.055  1.00  0.66           N  
ATOM   3365  CA  GLY A 222     -23.224 -17.833   4.257  1.00  0.66           C  
ATOM   3366  C   GLY A 222     -23.340 -18.909   3.180  1.00  0.66           C  
ATOM   3367  O   GLY A 222     -24.435 -19.387   2.875  1.00  0.66           O  
ATOM   3368  H   GLY A 222     -24.456 -18.330   5.913  1.00  0.66           H  
ATOM   3369 1HA  GLY A 222     -23.037 -16.865   3.795  1.00  0.66           H  
ATOM   3370 2HA  GLY A 222     -22.375 -18.050   4.907  1.00  0.66           H  
ATOM   3371  N   LEU A 223     -22.210 -19.260   2.586  1.00  0.63           N  
ATOM   3372  CA  LEU A 223     -22.192 -20.241   1.495  1.00  0.63           C  
ATOM   3373  C   LEU A 223     -20.991 -21.167   1.476  1.00  0.63           C  
ATOM   3374  O   LEU A 223     -19.858 -20.719   1.599  1.00  0.63           O  
ATOM   3375  CB  LEU A 223     -22.238 -19.528   0.132  1.00  0.63           C  
ATOM   3376  CG  LEU A 223     -22.061 -20.421  -1.073  1.00  0.63           C  
ATOM   3377  CD1 LEU A 223     -23.235 -21.322  -1.188  1.00  0.63           C  
ATOM   3378  CD2 LEU A 223     -21.857 -19.586  -2.310  1.00  0.63           C  
ATOM   3379  H   LEU A 223     -21.353 -18.807   2.907  1.00  0.63           H  
ATOM   3380  HA  LEU A 223     -23.082 -20.863   1.591  1.00  0.63           H  
ATOM   3381 1HB  LEU A 223     -23.198 -19.023   0.037  1.00  0.63           H  
ATOM   3382 2HB  LEU A 223     -21.465 -18.797   0.097  1.00  0.63           H  
ATOM   3383  HG  LEU A 223     -21.183 -21.033  -0.935  1.00  0.63           H  
ATOM   3384 1HD1 LEU A 223     -23.067 -21.969  -2.009  1.00  0.63           H  
ATOM   3385 2HD1 LEU A 223     -23.330 -21.897  -0.301  1.00  0.63           H  
ATOM   3386 3HD1 LEU A 223     -24.141 -20.742  -1.340  1.00  0.63           H  
ATOM   3387 1HD2 LEU A 223     -21.717 -20.237  -3.177  1.00  0.63           H  
ATOM   3388 2HD2 LEU A 223     -22.730 -18.954  -2.479  1.00  0.63           H  
ATOM   3389 3HD2 LEU A 223     -20.978 -18.956  -2.191  1.00  0.63           H  
ATOM   3390  N   ALA A 224     -21.234 -22.455   1.300  1.00  0.61           N  
ATOM   3391  CA  ALA A 224     -20.140 -23.378   1.067  1.00  0.61           C  
ATOM   3392  C   ALA A 224     -20.064 -23.698  -0.426  1.00  0.61           C  
ATOM   3393  O   ALA A 224     -21.104 -23.830  -1.075  1.00  0.61           O  
ATOM   3394  CB  ALA A 224     -20.348 -24.650   1.855  1.00  0.61           C  
ATOM   3395  H   ALA A 224     -22.198 -22.796   1.281  1.00  0.61           H  
ATOM   3396  HA  ALA A 224     -19.209 -22.908   1.373  1.00  0.61           H  
ATOM   3397 1HB  ALA A 224     -19.517 -25.332   1.672  1.00  0.61           H  
ATOM   3398 2HB  ALA A 224     -20.408 -24.413   2.913  1.00  0.61           H  
ATOM   3399 3HB  ALA A 224     -21.278 -25.119   1.545  1.00  0.61           H  
ATOM   3400  N   VAL A 225     -18.860 -23.859  -0.952  1.00  0.60           N  
ATOM   3401  CA  VAL A 225     -18.673 -24.311  -2.325  1.00  0.60           C  
ATOM   3402  C   VAL A 225     -17.906 -25.634  -2.306  1.00  0.60           C  
ATOM   3403  O   VAL A 225     -16.820 -25.705  -1.738  1.00  0.60           O  
ATOM   3404  CB  VAL A 225     -17.957 -23.231  -3.170  1.00  0.60           C  
ATOM   3405  CG1 VAL A 225     -17.727 -23.726  -4.565  1.00  0.60           C  
ATOM   3406  CG2 VAL A 225     -18.824 -21.972  -3.201  1.00  0.60           C  
ATOM   3407  H   VAL A 225     -18.049 -23.641  -0.383  1.00  0.60           H  
ATOM   3408  HA  VAL A 225     -19.644 -24.468  -2.760  1.00  0.60           H  
ATOM   3409  HB  VAL A 225     -16.994 -23.008  -2.740  1.00  0.60           H  
ATOM   3410 1HG1 VAL A 225     -17.215 -22.962  -5.147  1.00  0.60           H  
ATOM   3411 2HG1 VAL A 225     -17.114 -24.600  -4.504  1.00  0.60           H  
ATOM   3412 3HG1 VAL A 225     -18.684 -23.973  -5.037  1.00  0.60           H  
ATOM   3413 1HG2 VAL A 225     -18.342 -21.225  -3.803  1.00  0.60           H  
ATOM   3414 2HG2 VAL A 225     -19.786 -22.205  -3.635  1.00  0.60           H  
ATOM   3415 3HG2 VAL A 225     -18.965 -21.595  -2.184  1.00  0.60           H  
ATOM   3416  N   VAL A 226     -18.483 -26.700  -2.870  1.00  0.60           N  
ATOM   3417  CA  VAL A 226     -17.825 -28.018  -2.758  1.00  0.60           C  
ATOM   3418  C   VAL A 226     -17.667 -28.775  -4.076  1.00  0.60           C  
ATOM   3419  O   VAL A 226     -18.482 -28.624  -4.984  1.00  0.60           O  
ATOM   3420  CB  VAL A 226     -18.645 -28.919  -1.823  1.00  0.60           C  
ATOM   3421  CG1 VAL A 226     -18.757 -28.309  -0.388  1.00  0.60           C  
ATOM   3422  CG2 VAL A 226     -19.962 -29.143  -2.449  1.00  0.60           C  
ATOM   3423  H   VAL A 226     -19.379 -26.575  -3.346  1.00  0.60           H  
ATOM   3424  HA  VAL A 226     -16.831 -27.871  -2.342  1.00  0.60           H  
ATOM   3425  HB  VAL A 226     -18.149 -29.858  -1.722  1.00  0.60           H  
ATOM   3426 1HG1 VAL A 226     -19.330 -28.981   0.252  1.00  0.60           H  
ATOM   3427 2HG1 VAL A 226     -17.766 -28.177   0.031  1.00  0.60           H  
ATOM   3428 3HG1 VAL A 226     -19.262 -27.345  -0.431  1.00  0.60           H  
ATOM   3429 1HG2 VAL A 226     -20.550 -29.799  -1.831  1.00  0.60           H  
ATOM   3430 2HG2 VAL A 226     -20.463 -28.187  -2.561  1.00  0.60           H  
ATOM   3431 3HG2 VAL A 226     -19.821 -29.600  -3.432  1.00  0.60           H  
ATOM   3432  N   CYS A 227     -16.645 -29.633  -4.148  1.00  0.62           N  
ATOM   3433  CA  CYS A 227     -16.380 -30.453  -5.335  1.00  0.62           C  
ATOM   3434  C   CYS A 227     -17.090 -31.805  -5.276  1.00  0.62           C  
ATOM   3435  O   CYS A 227     -16.889 -32.573  -4.341  1.00  0.62           O  
ATOM   3436  CB  CYS A 227     -14.881 -30.719  -5.500  1.00  0.62           C  
ATOM   3437  SG  CYS A 227     -14.480 -31.669  -6.982  1.00  0.62           S  
ATOM   3438  H   CYS A 227     -16.013 -29.704  -3.361  1.00  0.62           H  
ATOM   3439  HA  CYS A 227     -16.731 -29.908  -6.209  1.00  0.62           H  
ATOM   3440 1HB  CYS A 227     -14.321 -29.814  -5.514  1.00  0.62           H  
ATOM   3441 2HB  CYS A 227     -14.526 -31.290  -4.636  1.00  0.62           H  
ATOM   3442  HG  CYS A 227     -14.956 -30.770  -7.842  1.00  0.62           H  
ATOM   3443  N   LEU A 228     -17.909 -32.114  -6.275  1.00  0.65           N  
ATOM   3444  CA  LEU A 228     -18.638 -33.388  -6.262  1.00  0.65           C  
ATOM   3445  C   LEU A 228     -17.955 -34.521  -7.005  1.00  0.65           C  
ATOM   3446  O   LEU A 228     -18.424 -35.665  -6.985  1.00  0.65           O  
ATOM   3447  CB  LEU A 228     -20.001 -33.238  -6.891  1.00  0.65           C  
ATOM   3448  CG  LEU A 228     -20.882 -32.312  -6.247  1.00  0.65           C  
ATOM   3449  CD1 LEU A 228     -22.187 -32.301  -7.045  1.00  0.65           C  
ATOM   3450  CD2 LEU A 228     -21.079 -32.688  -4.763  1.00  0.65           C  
ATOM   3451  H   LEU A 228     -18.030 -31.448  -7.040  1.00  0.65           H  
ATOM   3452  HA  LEU A 228     -18.761 -33.693  -5.224  1.00  0.65           H  
ATOM   3453 1HB  LEU A 228     -19.863 -32.895  -7.921  1.00  0.65           H  
ATOM   3454 2HB  LEU A 228     -20.485 -34.212  -6.915  1.00  0.65           H  
ATOM   3455  HG  LEU A 228     -20.431 -31.337  -6.302  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 228     -22.899 -31.593  -6.636  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 228     -21.959 -32.036  -8.065  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 228     -22.635 -33.292  -7.026  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 228     -21.741 -31.965  -4.293  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 228     -21.518 -33.683  -4.688  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 228     -20.112 -32.679  -4.250  1.00  0.65           H  
ATOM   3462  N   ASP A 229     -16.850 -34.226  -7.660  1.00  0.68           N  
ATOM   3463  CA  ASP A 229     -16.162 -35.243  -8.436  1.00  0.68           C  
ATOM   3464  C   ASP A 229     -15.344 -36.136  -7.524  1.00  0.68           C  
ATOM   3465  O   ASP A 229     -15.067 -37.287  -7.851  1.00  0.68           O  
ATOM   3466  CB  ASP A 229     -15.296 -34.589  -9.486  1.00  0.68           C  
ATOM   3467  CG  ASP A 229     -16.121 -33.897 -10.511  1.00  0.68           C  
ATOM   3468  OD1 ASP A 229     -17.249 -34.259 -10.789  1.00  0.68           O  
ATOM   3469  OD2 ASP A 229     -15.654 -32.960 -11.012  1.00  0.68           O  
ATOM   3470  H   ASP A 229     -16.496 -33.280  -7.623  1.00  0.68           H  
ATOM   3471  HA  ASP A 229     -16.905 -35.855  -8.944  1.00  0.68           H  
ATOM   3472 1HB  ASP A 229     -14.626 -33.870  -9.024  1.00  0.68           H  
ATOM   3473 2HB  ASP A 229     -14.680 -35.343  -9.976  1.00  0.68           H  
ATOM   3474  N   ASP A 230     -14.965 -35.590  -6.379  1.00  0.71           N  
ATOM   3475  CA  ASP A 230     -14.210 -36.291  -5.358  1.00  0.71           C  
ATOM   3476  C   ASP A 230     -15.189 -37.038  -4.440  1.00  0.71           C  
ATOM   3477  O   ASP A 230     -15.957 -36.382  -3.731  1.00  0.71           O  
ATOM   3478  CB  ASP A 230     -13.350 -35.319  -4.563  1.00  0.71           C  
ATOM   3479  CG  ASP A 230     -12.451 -35.988  -3.503  1.00  0.71           C  
ATOM   3480  OD1 ASP A 230     -12.851 -36.985  -2.911  1.00  0.71           O  
ATOM   3481  OD2 ASP A 230     -11.357 -35.494  -3.319  1.00  0.71           O  
ATOM   3482  H   ASP A 230     -15.237 -34.632  -6.209  1.00  0.71           H  
ATOM   3483  HA  ASP A 230     -13.524 -36.966  -5.852  1.00  0.71           H  
ATOM   3484 1HB  ASP A 230     -12.728 -34.765  -5.258  1.00  0.71           H  
ATOM   3485 2HB  ASP A 230     -13.997 -34.586  -4.067  1.00  0.71           H  
ATOM   3486  N   PRO A 231     -15.197 -38.390  -4.414  1.00  0.73           N  
ATOM   3487  CA  PRO A 231     -16.089 -39.219  -3.628  1.00  0.73           C  
ATOM   3488  C   PRO A 231     -16.072 -38.895  -2.133  1.00  0.73           C  
ATOM   3489  O   PRO A 231     -17.047 -39.168  -1.434  1.00  0.73           O  
ATOM   3490  CB  PRO A 231     -15.528 -40.631  -3.858  1.00  0.73           C  
ATOM   3491  CG  PRO A 231     -14.836 -40.562  -5.181  1.00  0.73           C  
ATOM   3492  CD  PRO A 231     -14.240 -39.178  -5.232  1.00  0.73           C  
ATOM   3493  HA  PRO A 231     -17.103 -39.132  -4.033  1.00  0.73           H  
ATOM   3494 1HB  PRO A 231     -14.846 -40.896  -3.034  1.00  0.73           H  
ATOM   3495 2HB  PRO A 231     -16.346 -41.364  -3.845  1.00  0.73           H  
ATOM   3496 1HG  PRO A 231     -14.072 -41.349  -5.250  1.00  0.73           H  
ATOM   3497 2HG  PRO A 231     -15.550 -40.741  -5.996  1.00  0.73           H  
ATOM   3498 1HD  PRO A 231     -13.231 -39.151  -4.784  1.00  0.73           H  
ATOM   3499 2HD  PRO A 231     -14.249 -38.889  -6.278  1.00  0.73           H  
ATOM   3500  N   VAL A 232     -14.983 -38.312  -1.612  1.00  0.74           N  
ATOM   3501  CA  VAL A 232     -14.959 -38.029  -0.181  1.00  0.74           C  
ATOM   3502  C   VAL A 232     -15.832 -36.837   0.136  1.00  0.74           C  
ATOM   3503  O   VAL A 232     -16.686 -36.892   1.017  1.00  0.74           O  
ATOM   3504  CB  VAL A 232     -13.543 -37.727   0.303  1.00  0.74           C  
ATOM   3505  CG1 VAL A 232     -13.611 -37.305   1.763  1.00  0.74           C  
ATOM   3506  CG2 VAL A 232     -12.662 -38.930   0.091  1.00  0.74           C  
ATOM   3507  H   VAL A 232     -14.180 -38.031  -2.189  1.00  0.74           H  
ATOM   3508  HA  VAL A 232     -15.340 -38.899   0.354  1.00  0.74           H  
ATOM   3509  HB  VAL A 232     -13.133 -36.887  -0.270  1.00  0.74           H  
ATOM   3510 1HG1 VAL A 232     -12.627 -37.066   2.111  1.00  0.74           H  
ATOM   3511 2HG1 VAL A 232     -14.244 -36.429   1.852  1.00  0.74           H  
ATOM   3512 3HG1 VAL A 232     -14.025 -38.109   2.358  1.00  0.74           H  
ATOM   3513 1HG2 VAL A 232     -11.651 -38.699   0.416  1.00  0.74           H  
ATOM   3514 2HG2 VAL A 232     -13.048 -39.776   0.654  1.00  0.74           H  
ATOM   3515 3HG2 VAL A 232     -12.649 -39.170  -0.975  1.00  0.74           H  
ATOM   3516  N   VAL A 233     -15.648 -35.762  -0.615  1.00  0.74           N  
ATOM   3517  CA  VAL A 233     -16.444 -34.568  -0.401  1.00  0.74           C  
ATOM   3518  C   VAL A 233     -17.900 -34.891  -0.707  1.00  0.74           C  
ATOM   3519  O   VAL A 233     -18.810 -34.457   0.008  1.00  0.74           O  
ATOM   3520  CB  VAL A 233     -15.913 -33.403  -1.246  1.00  0.74           C  
ATOM   3521  CG1 VAL A 233     -16.855 -32.214  -1.167  1.00  0.74           C  
ATOM   3522  CG2 VAL A 233     -14.522 -33.012  -0.727  1.00  0.74           C  
ATOM   3523  H   VAL A 233     -14.944 -35.784  -1.348  1.00  0.74           H  
ATOM   3524  HA  VAL A 233     -16.366 -34.279   0.645  1.00  0.74           H  
ATOM   3525  HB  VAL A 233     -15.847 -33.715  -2.294  1.00  0.74           H  
ATOM   3526 1HG1 VAL A 233     -16.448 -31.414  -1.780  1.00  0.74           H  
ATOM   3527 2HG1 VAL A 233     -17.837 -32.505  -1.548  1.00  0.74           H  
ATOM   3528 3HG1 VAL A 233     -16.944 -31.879  -0.133  1.00  0.74           H  
ATOM   3529 1HG2 VAL A 233     -14.123 -32.188  -1.327  1.00  0.74           H  
ATOM   3530 2HG2 VAL A 233     -14.613 -32.701   0.312  1.00  0.74           H  
ATOM   3531 3HG2 VAL A 233     -13.852 -33.873  -0.800  1.00  0.74           H  
ATOM   3532  N   ARG A 234     -18.118 -35.658  -1.778  1.00  0.74           N  
ATOM   3533  CA  ARG A 234     -19.453 -36.086  -2.163  1.00  0.74           C  
ATOM   3534  C   ARG A 234     -20.152 -36.800  -0.994  1.00  0.74           C  
ATOM   3535  O   ARG A 234     -21.281 -36.455  -0.638  1.00  0.74           O  
ATOM   3536  CB  ARG A 234     -19.355 -37.028  -3.340  1.00  0.74           C  
ATOM   3537  CG  ARG A 234     -20.633 -37.454  -3.976  1.00  0.74           C  
ATOM   3538  CD  ARG A 234     -20.358 -38.540  -4.936  1.00  0.74           C  
ATOM   3539  NE  ARG A 234     -19.398 -38.128  -5.936  1.00  0.74           N  
ATOM   3540  CZ  ARG A 234     -18.586 -38.953  -6.612  1.00  0.74           C  
ATOM   3541  NH1 ARG A 234     -18.613 -40.254  -6.418  1.00  0.74           N  
ATOM   3542  NH2 ARG A 234     -17.765 -38.421  -7.465  1.00  0.74           N  
ATOM   3543  H   ARG A 234     -17.324 -35.969  -2.344  1.00  0.74           H  
ATOM   3544  HA  ARG A 234     -20.033 -35.207  -2.448  1.00  0.74           H  
ATOM   3545 1HB  ARG A 234     -18.729 -36.574  -4.115  1.00  0.74           H  
ATOM   3546 2HB  ARG A 234     -18.855 -37.930  -3.015  1.00  0.74           H  
ATOM   3547 1HG  ARG A 234     -21.321 -37.819  -3.215  1.00  0.74           H  
ATOM   3548 2HG  ARG A 234     -21.078 -36.614  -4.513  1.00  0.74           H  
ATOM   3549 1HD  ARG A 234     -19.947 -39.397  -4.403  1.00  0.74           H  
ATOM   3550 2HD  ARG A 234     -21.278 -38.828  -5.442  1.00  0.74           H  
ATOM   3551  HE  ARG A 234     -19.293 -37.120  -6.147  1.00  0.74           H  
ATOM   3552 1HH1 ARG A 234     -19.257 -40.651  -5.749  1.00  0.74           H  
ATOM   3553 2HH1 ARG A 234     -17.989 -40.851  -6.940  1.00  0.74           H  
ATOM   3554 1HH2 ARG A 234     -17.791 -37.399  -7.561  1.00  0.74           H  
ATOM   3555 2HH2 ARG A 234     -17.118 -38.982  -7.998  1.00  0.74           H  
ATOM   3556  N   GLU A 235     -19.459 -37.779  -0.375  1.00  0.72           N  
ATOM   3557  CA  GLU A 235     -19.969 -38.518   0.787  1.00  0.72           C  
ATOM   3558  C   GLU A 235     -20.298 -37.609   1.957  1.00  0.72           C  
ATOM   3559  O   GLU A 235     -21.287 -37.818   2.663  1.00  0.72           O  
ATOM   3560  CB  GLU A 235     -18.943 -39.548   1.290  1.00  0.72           C  
ATOM   3561  CG  GLU A 235     -19.406 -40.342   2.527  1.00  0.72           C  
ATOM   3562  CD  GLU A 235     -18.393 -41.363   3.030  1.00  0.72           C  
ATOM   3563  OE1 GLU A 235     -17.918 -42.155   2.255  1.00  0.72           O  
ATOM   3564  OE2 GLU A 235     -18.074 -41.325   4.212  1.00  0.72           O  
ATOM   3565  H   GLU A 235     -18.539 -38.044  -0.725  1.00  0.72           H  
ATOM   3566  HA  GLU A 235     -20.879 -39.036   0.490  1.00  0.72           H  
ATOM   3567 1HB  GLU A 235     -18.717 -40.257   0.491  1.00  0.72           H  
ATOM   3568 2HB  GLU A 235     -18.014 -39.042   1.544  1.00  0.72           H  
ATOM   3569 1HG  GLU A 235     -19.614 -39.632   3.329  1.00  0.72           H  
ATOM   3570 2HG  GLU A 235     -20.337 -40.853   2.284  1.00  0.72           H  
ATOM   3571  N   ILE A 236     -19.445 -36.619   2.183  1.00  0.71           N  
ATOM   3572  CA  ILE A 236     -19.605 -35.693   3.283  1.00  0.71           C  
ATOM   3573  C   ILE A 236     -20.754 -34.721   3.128  1.00  0.71           C  
ATOM   3574  O   ILE A 236     -21.437 -34.422   4.101  1.00  0.71           O  
ATOM   3575  CB  ILE A 236     -18.377 -34.848   3.525  1.00  0.71           C  
ATOM   3576  CG1 ILE A 236     -17.201 -35.709   3.996  1.00  0.71           C  
ATOM   3577  CG2 ILE A 236     -18.773 -33.894   4.578  1.00  0.71           C  
ATOM   3578  CD1 ILE A 236     -15.870 -34.979   3.966  1.00  0.71           C  
ATOM   3579  H   ILE A 236     -18.627 -36.527   1.578  1.00  0.71           H  
ATOM   3580  HA  ILE A 236     -19.788 -36.280   4.178  1.00  0.71           H  
ATOM   3581  HB  ILE A 236     -18.077 -34.323   2.616  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 236     -17.392 -36.043   5.014  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 236     -17.137 -36.583   3.359  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 236     -17.971 -33.286   4.811  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 236     -19.605 -33.282   4.240  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 236     -19.069 -34.464   5.457  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 236     -15.094 -35.625   4.288  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 236     -15.660 -34.649   2.947  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 236     -15.912 -34.149   4.613  1.00  0.71           H  
ATOM   3590  N   LEU A 237     -20.951 -34.188   1.927  1.00  0.70           N  
ATOM   3591  CA  LEU A 237     -21.921 -33.118   1.711  1.00  0.70           C  
ATOM   3592  C   LEU A 237     -23.283 -33.204   2.443  1.00  0.70           C  
ATOM   3593  O   LEU A 237     -23.729 -32.175   2.936  1.00  0.70           O  
ATOM   3594  CB  LEU A 237     -22.133 -32.874   0.213  1.00  0.70           C  
ATOM   3595  CG  LEU A 237     -23.125 -31.773  -0.080  1.00  0.70           C  
ATOM   3596  CD1 LEU A 237     -22.614 -30.500   0.558  1.00  0.70           C  
ATOM   3597  CD2 LEU A 237     -23.271 -31.597  -1.583  1.00  0.70           C  
ATOM   3598  H   LEU A 237     -20.356 -34.489   1.151  1.00  0.70           H  
ATOM   3599  HA  LEU A 237     -21.443 -32.210   2.079  1.00  0.70           H  
ATOM   3600 1HB  LEU A 237     -21.173 -32.581  -0.219  1.00  0.70           H  
ATOM   3601 2HB  LEU A 237     -22.454 -33.782  -0.284  1.00  0.70           H  
ATOM   3602  HG  LEU A 237     -24.092 -32.020   0.362  1.00  0.70           H  
ATOM   3603 1HD1 LEU A 237     -23.323 -29.695   0.379  1.00  0.70           H  
ATOM   3604 2HD1 LEU A 237     -22.514 -30.660   1.620  1.00  0.70           H  
ATOM   3605 3HD1 LEU A 237     -21.649 -30.241   0.145  1.00  0.70           H  
ATOM   3606 1HD2 LEU A 237     -23.979 -30.795  -1.789  1.00  0.70           H  
ATOM   3607 2HD2 LEU A 237     -22.307 -31.349  -2.010  1.00  0.70           H  
ATOM   3608 3HD2 LEU A 237     -23.634 -32.527  -2.023  1.00  0.70           H  
ATOM   3609  N   PRO A 238     -24.002 -34.341   2.553  1.00  0.70           N  
ATOM   3610  CA  PRO A 238     -25.266 -34.451   3.282  1.00  0.70           C  
ATOM   3611  C   PRO A 238     -25.153 -34.034   4.768  1.00  0.70           C  
ATOM   3612  O   PRO A 238     -26.159 -33.762   5.427  1.00  0.70           O  
ATOM   3613  CB  PRO A 238     -25.620 -35.933   3.126  1.00  0.70           C  
ATOM   3614  CG  PRO A 238     -24.901 -36.360   1.862  1.00  0.70           C  
ATOM   3615  CD  PRO A 238     -23.614 -35.590   1.881  1.00  0.70           C  
ATOM   3616  HA  PRO A 238     -26.016 -33.819   2.773  1.00  0.70           H  
ATOM   3617 1HB  PRO A 238     -25.274 -36.488   4.014  1.00  0.70           H  
ATOM   3618 2HB  PRO A 238     -26.710 -36.061   3.070  1.00  0.70           H  
ATOM   3619 1HG  PRO A 238     -24.732 -37.447   1.865  1.00  0.70           H  
ATOM   3620 2HG  PRO A 238     -25.509 -36.133   0.977  1.00  0.70           H  
ATOM   3621 1HD  PRO A 238     -22.928 -36.140   2.496  1.00  0.70           H  
ATOM   3622 2HD  PRO A 238     -23.243 -35.442   0.873  1.00  0.70           H  
ATOM   3623  N   GLN A 239     -23.923 -34.021   5.307  1.00  0.69           N  
ATOM   3624  CA  GLN A 239     -23.654 -33.659   6.696  1.00  0.69           C  
ATOM   3625  C   GLN A 239     -23.506 -32.144   6.869  1.00  0.69           C  
ATOM   3626  O   GLN A 239     -23.402 -31.649   7.998  1.00  0.69           O  
ATOM   3627  CB  GLN A 239     -22.350 -34.314   7.163  1.00  0.69           C  
ATOM   3628  CG  GLN A 239     -22.369 -35.826   7.189  1.00  0.69           C  
ATOM   3629  CD  GLN A 239     -21.016 -36.423   7.583  1.00  0.69           C  
ATOM   3630  OE1 GLN A 239     -20.449 -36.106   8.636  1.00  0.69           O  
ATOM   3631  NE2 GLN A 239     -20.497 -37.302   6.731  1.00  0.69           N  
ATOM   3632  H   GLN A 239     -23.117 -34.248   4.736  1.00  0.69           H  
ATOM   3633  HA  GLN A 239     -24.483 -34.000   7.313  1.00  0.69           H  
ATOM   3634 1HB  GLN A 239     -21.535 -33.993   6.522  1.00  0.69           H  
ATOM   3635 2HB  GLN A 239     -22.117 -33.970   8.168  1.00  0.69           H  
ATOM   3636 1HG  GLN A 239     -23.122 -36.164   7.898  1.00  0.69           H  
ATOM   3637 2HG  GLN A 239     -22.613 -36.176   6.180  1.00  0.69           H  
ATOM   3638 1HE2 GLN A 239     -19.618 -37.734   6.924  1.00  0.69           H  
ATOM   3639 2HE2 GLN A 239     -20.999 -37.538   5.891  1.00  0.69           H  
ATOM   3640  N   VAL A 240     -23.496 -31.416   5.755  1.00  0.69           N  
ATOM   3641  CA  VAL A 240     -23.328 -29.976   5.764  1.00  0.69           C  
ATOM   3642  C   VAL A 240     -24.698 -29.315   5.723  1.00  0.69           C  
ATOM   3643  O   VAL A 240     -25.491 -29.567   4.820  1.00  0.69           O  
ATOM   3644  CB  VAL A 240     -22.499 -29.562   4.541  1.00  0.69           C  
ATOM   3645  CG1 VAL A 240     -22.326 -28.032   4.493  1.00  0.69           C  
ATOM   3646  CG2 VAL A 240     -21.147 -30.316   4.585  1.00  0.69           C  
ATOM   3647  H   VAL A 240     -23.608 -31.872   4.850  1.00  0.69           H  
ATOM   3648  HA  VAL A 240     -22.806 -29.679   6.672  1.00  0.69           H  
ATOM   3649  HB  VAL A 240     -23.038 -29.840   3.648  1.00  0.69           H  
ATOM   3650 1HG1 VAL A 240     -21.761 -27.761   3.604  1.00  0.69           H  
ATOM   3651 2HG1 VAL A 240     -23.303 -27.559   4.443  1.00  0.69           H  
ATOM   3652 3HG1 VAL A 240     -21.796 -27.693   5.381  1.00  0.69           H  
ATOM   3653 1HG2 VAL A 240     -20.565 -30.058   3.703  1.00  0.69           H  
ATOM   3654 2HG2 VAL A 240     -20.597 -30.039   5.486  1.00  0.69           H  
ATOM   3655 3HG2 VAL A 240     -21.337 -31.393   4.590  1.00  0.69           H  
ATOM   3656  N   LYS A 241     -24.994 -28.482   6.716  1.00  0.68           N  
ATOM   3657  CA  LYS A 241     -26.320 -27.873   6.797  1.00  0.68           C  
ATOM   3658  C   LYS A 241     -26.372 -26.437   6.268  1.00  0.68           C  
ATOM   3659  O   LYS A 241     -27.421 -25.793   6.280  1.00  0.68           O  
ATOM   3660  CB  LYS A 241     -26.815 -27.979   8.236  1.00  0.68           C  
ATOM   3661  CG  LYS A 241     -26.878 -29.447   8.711  1.00  0.68           C  
ATOM   3662  CD  LYS A 241     -27.891 -30.250   7.872  1.00  0.68           C  
ATOM   3663  CE  LYS A 241     -27.970 -31.716   8.303  1.00  0.68           C  
ATOM   3664  NZ  LYS A 241     -28.984 -32.480   7.496  1.00  0.68           N  
ATOM   3665  H   LYS A 241     -24.312 -28.301   7.437  1.00  0.68           H  
ATOM   3666  HA  LYS A 241     -26.996 -28.460   6.180  1.00  0.68           H  
ATOM   3667 1HB  LYS A 241     -26.146 -27.431   8.899  1.00  0.68           H  
ATOM   3668 2HB  LYS A 241     -27.809 -27.542   8.320  1.00  0.68           H  
ATOM   3669 1HG  LYS A 241     -25.890 -29.909   8.618  1.00  0.68           H  
ATOM   3670 2HG  LYS A 241     -27.177 -29.478   9.757  1.00  0.68           H  
ATOM   3671 1HD  LYS A 241     -28.880 -29.800   7.968  1.00  0.68           H  
ATOM   3672 2HD  LYS A 241     -27.598 -30.216   6.822  1.00  0.68           H  
ATOM   3673 1HE  LYS A 241     -26.989 -32.175   8.156  1.00  0.68           H  
ATOM   3674 2HE  LYS A 241     -28.235 -31.776   9.358  1.00  0.68           H  
ATOM   3675 1HZ  LYS A 241     -28.998 -33.444   7.795  1.00  0.68           H  
ATOM   3676 2HZ  LYS A 241     -29.895 -32.073   7.631  1.00  0.68           H  
ATOM   3677 3HZ  LYS A 241     -28.744 -32.435   6.511  1.00  0.68           H  
ATOM   3678  N   ARG A 242     -25.233 -25.936   5.818  1.00  0.66           N  
ATOM   3679  CA  ARG A 242     -25.148 -24.593   5.266  1.00  0.66           C  
ATOM   3680  C   ARG A 242     -25.504 -24.607   3.773  1.00  0.66           C  
ATOM   3681  O   ARG A 242     -25.254 -25.612   3.092  1.00  0.66           O  
ATOM   3682  CB  ARG A 242     -23.764 -24.007   5.472  1.00  0.66           C  
ATOM   3683  CG  ARG A 242     -23.357 -23.800   6.914  1.00  0.66           C  
ATOM   3684  CD  ARG A 242     -24.169 -22.713   7.563  1.00  0.66           C  
ATOM   3685  NE  ARG A 242     -23.658 -22.339   8.881  1.00  0.66           N  
ATOM   3686  CZ  ARG A 242     -23.962 -22.919  10.043  1.00  0.66           C  
ATOM   3687  NH1 ARG A 242     -24.792 -23.933  10.105  1.00  0.66           N  
ATOM   3688  NH2 ARG A 242     -23.404 -22.435  11.123  1.00  0.66           N  
ATOM   3689  H   ARG A 242     -24.409 -26.514   5.841  1.00  0.66           H  
ATOM   3690  HA  ARG A 242     -25.846 -23.977   5.820  1.00  0.66           H  
ATOM   3691 1HB  ARG A 242     -23.023 -24.663   5.016  1.00  0.66           H  
ATOM   3692 2HB  ARG A 242     -23.683 -23.042   4.971  1.00  0.66           H  
ATOM   3693 1HG  ARG A 242     -23.492 -24.725   7.475  1.00  0.66           H  
ATOM   3694 2HG  ARG A 242     -22.316 -23.505   6.950  1.00  0.66           H  
ATOM   3695 1HD  ARG A 242     -24.150 -21.820   6.931  1.00  0.66           H  
ATOM   3696 2HD  ARG A 242     -25.201 -23.046   7.680  1.00  0.66           H  
ATOM   3697  HE  ARG A 242     -23.005 -21.558   8.951  1.00  0.66           H  
ATOM   3698 1HH1 ARG A 242     -25.212 -24.281   9.259  1.00  0.66           H  
ATOM   3699 2HH1 ARG A 242     -25.009 -24.351  10.998  1.00  0.66           H  
ATOM   3700 1HH2 ARG A 242     -22.765 -21.639  11.010  1.00  0.66           H  
ATOM   3701 2HH2 ARG A 242     -23.583 -22.837  12.028  1.00  0.66           H  
ATOM   3702  N   PRO A 243     -26.050 -23.507   3.213  1.00  0.65           N  
ATOM   3703  CA  PRO A 243     -26.355 -23.398   1.803  1.00  0.65           C  
ATOM   3704  C   PRO A 243     -25.097 -23.761   1.062  1.00  0.65           C  
ATOM   3705  O   PRO A 243     -24.002 -23.372   1.486  1.00  0.65           O  
ATOM   3706  CB  PRO A 243     -26.699 -21.912   1.653  1.00  0.65           C  
ATOM   3707  CG  PRO A 243     -27.262 -21.528   3.010  1.00  0.65           C  
ATOM   3708  CD  PRO A 243     -26.423 -22.301   4.010  1.00  0.65           C  
ATOM   3709  HA  PRO A 243     -27.188 -24.055   1.541  1.00  0.65           H  
ATOM   3710 1HB  PRO A 243     -25.794 -21.333   1.391  1.00  0.65           H  
ATOM   3711 2HB  PRO A 243     -27.416 -21.773   0.832  1.00  0.65           H  
ATOM   3712 1HG  PRO A 243     -27.173 -20.433   3.162  1.00  0.65           H  
ATOM   3713 2HG  PRO A 243     -28.331 -21.771   3.069  1.00  0.65           H  
ATOM   3714 1HD  PRO A 243     -25.541 -21.708   4.304  1.00  0.65           H  
ATOM   3715 2HD  PRO A 243     -27.077 -22.540   4.860  1.00  0.65           H  
ATOM   3716  N   THR A 244     -25.258 -24.557   0.009  1.00  0.63           N  
ATOM   3717  CA  THR A 244     -24.112 -25.032  -0.737  1.00  0.63           C  
ATOM   3718  C   THR A 244     -24.282 -24.989  -2.258  1.00  0.63           C  
ATOM   3719  O   THR A 244     -25.322 -25.375  -2.794  1.00  0.63           O  
ATOM   3720  CB  THR A 244     -23.759 -26.476  -0.286  1.00  0.63           C  
ATOM   3721  OG1 THR A 244     -23.485 -26.501   1.145  1.00  0.63           O  
ATOM   3722  CG2 THR A 244     -22.509 -26.974  -1.035  1.00  0.63           C  
ATOM   3723  H   THR A 244     -26.184 -24.837  -0.277  1.00  0.63           H  
ATOM   3724  HA  THR A 244     -23.276 -24.399  -0.482  1.00  0.63           H  
ATOM   3725  HB  THR A 244     -24.594 -27.141  -0.499  1.00  0.63           H  
ATOM   3726  HG1 THR A 244     -24.258 -26.165   1.686  1.00  0.63           H  
ATOM   3727 1HG2 THR A 244     -22.263 -27.967  -0.715  1.00  0.63           H  
ATOM   3728 2HG2 THR A 244     -22.693 -26.991  -2.097  1.00  0.63           H  
ATOM   3729 3HG2 THR A 244     -21.668 -26.320  -0.825  1.00  0.63           H  
ATOM   3730  N   VAL A 245     -23.224 -24.554  -2.928  1.00  0.61           N  
ATOM   3731  CA  VAL A 245     -23.090 -24.615  -4.380  1.00  0.61           C  
ATOM   3732  C   VAL A 245     -22.078 -25.686  -4.679  1.00  0.61           C  
ATOM   3733  O   VAL A 245     -21.006 -25.720  -4.075  1.00  0.61           O  
ATOM   3734  CB  VAL A 245     -22.663 -23.275  -4.999  1.00  0.61           C  
ATOM   3735  CG1 VAL A 245     -22.364 -23.436  -6.498  1.00  0.61           C  
ATOM   3736  CG2 VAL A 245     -23.806 -22.271  -4.878  1.00  0.61           C  
ATOM   3737  H   VAL A 245     -22.435 -24.218  -2.376  1.00  0.61           H  
ATOM   3738  HA  VAL A 245     -24.044 -24.912  -4.820  1.00  0.61           H  
ATOM   3739  HB  VAL A 245     -21.779 -22.912  -4.493  1.00  0.61           H  
ATOM   3740 1HG1 VAL A 245     -22.073 -22.475  -6.917  1.00  0.61           H  
ATOM   3741 2HG1 VAL A 245     -21.552 -24.151  -6.643  1.00  0.61           H  
ATOM   3742 3HG1 VAL A 245     -23.255 -23.794  -7.001  1.00  0.61           H  
ATOM   3743 1HG2 VAL A 245     -23.503 -21.313  -5.319  1.00  0.61           H  
ATOM   3744 2HG2 VAL A 245     -24.674 -22.660  -5.414  1.00  0.61           H  
ATOM   3745 3HG2 VAL A 245     -24.076 -22.117  -3.861  1.00  0.61           H  
ATOM   3746  N   THR A 246     -22.420 -26.571  -5.578  1.00  0.60           N  
ATOM   3747  CA  THR A 246     -21.526 -27.657  -5.871  1.00  0.60           C  
ATOM   3748  C   THR A 246     -20.894 -27.504  -7.249  1.00  0.60           C  
ATOM   3749  O   THR A 246     -21.537 -26.979  -8.167  1.00  0.60           O  
ATOM   3750  CB  THR A 246     -22.338 -28.935  -5.803  1.00  0.60           C  
ATOM   3751  OG1 THR A 246     -23.329 -28.902  -6.833  1.00  0.60           O  
ATOM   3752  CG2 THR A 246     -23.064 -29.065  -4.470  1.00  0.60           C  
ATOM   3753  H   THR A 246     -23.339 -26.515  -6.037  1.00  0.60           H  
ATOM   3754  HA  THR A 246     -20.736 -27.687  -5.127  1.00  0.60           H  
ATOM   3755  HB  THR A 246     -21.707 -29.727  -5.941  1.00  0.60           H  
ATOM   3756  HG1 THR A 246     -23.948 -28.139  -6.674  1.00  0.60           H  
ATOM   3757 1HG2 THR A 246     -23.641 -29.988  -4.465  1.00  0.60           H  
ATOM   3758 2HG2 THR A 246     -22.367 -29.085  -3.666  1.00  0.60           H  
ATOM   3759 3HG2 THR A 246     -23.737 -28.214  -4.343  1.00  0.60           H  
ATOM   3760  N   TYR A 247     -19.697 -28.059  -7.432  1.00  0.60           N  
ATOM   3761  CA  TYR A 247     -19.038 -27.958  -8.728  1.00  0.60           C  
ATOM   3762  C   TYR A 247     -18.299 -29.217  -9.164  1.00  0.60           C  
ATOM   3763  O   TYR A 247     -17.978 -30.102  -8.360  1.00  0.60           O  
ATOM   3764  CB  TYR A 247     -18.046 -26.796  -8.746  1.00  0.60           C  
ATOM   3765  CG  TYR A 247     -16.842 -26.972  -7.873  1.00  0.60           C  
ATOM   3766  CD1 TYR A 247     -15.690 -27.537  -8.389  1.00  0.60           C  
ATOM   3767  CD2 TYR A 247     -16.876 -26.559  -6.572  1.00  0.60           C  
ATOM   3768  CE1 TYR A 247     -14.593 -27.692  -7.591  1.00  0.60           C  
ATOM   3769  CE2 TYR A 247     -15.764 -26.715  -5.769  1.00  0.60           C  
ATOM   3770  CZ  TYR A 247     -14.637 -27.276  -6.271  1.00  0.60           C  
ATOM   3771  OH  TYR A 247     -13.528 -27.432  -5.462  1.00  0.60           O  
ATOM   3772  H   TYR A 247     -19.220 -28.478  -6.637  1.00  0.60           H  
ATOM   3773  HA  TYR A 247     -19.792 -27.737  -9.462  1.00  0.60           H  
ATOM   3774 1HB  TYR A 247     -17.719 -26.632  -9.761  1.00  0.60           H  
ATOM   3775 2HB  TYR A 247     -18.559 -25.907  -8.426  1.00  0.60           H  
ATOM   3776  HD1 TYR A 247     -15.658 -27.864  -9.427  1.00  0.60           H  
ATOM   3777  HD2 TYR A 247     -17.786 -26.117  -6.173  1.00  0.60           H  
ATOM   3778  HE1 TYR A 247     -13.695 -28.137  -7.987  1.00  0.60           H  
ATOM   3779  HE2 TYR A 247     -15.780 -26.398  -4.725  1.00  0.60           H  
ATOM   3780  HH  TYR A 247     -13.791 -27.367  -4.512  1.00  0.60           H  
ATOM   3781  N   GLY A 248     -18.016 -29.279 -10.459  1.00  0.60           N  
ATOM   3782  CA  GLY A 248     -17.210 -30.375 -10.988  1.00  0.60           C  
ATOM   3783  C   GLY A 248     -17.413 -30.621 -12.475  1.00  0.60           C  
ATOM   3784  O   GLY A 248     -17.830 -29.742 -13.222  1.00  0.60           O  
ATOM   3785  H   GLY A 248     -18.390 -28.548 -11.069  1.00  0.60           H  
ATOM   3786 1HA  GLY A 248     -16.165 -30.175 -10.795  1.00  0.60           H  
ATOM   3787 2HA  GLY A 248     -17.454 -31.287 -10.446  1.00  0.60           H  
ATOM   3788  N   PHE A 249     -17.096 -31.830 -12.888  1.00  0.61           N  
ATOM   3789  CA  PHE A 249     -17.272 -32.287 -14.252  1.00  0.61           C  
ATOM   3790  C   PHE A 249     -18.584 -33.086 -14.260  1.00  0.61           C  
ATOM   3791  O   PHE A 249     -19.241 -33.243 -15.291  1.00  0.61           O  
ATOM   3792  CB  PHE A 249     -16.135 -33.222 -14.661  1.00  0.61           C  
ATOM   3793  CG  PHE A 249     -14.734 -32.638 -14.613  1.00  0.61           C  
ATOM   3794  CD1 PHE A 249     -13.868 -33.046 -13.611  1.00  0.61           C  
ATOM   3795  CD2 PHE A 249     -14.269 -31.724 -15.539  1.00  0.61           C  
ATOM   3796  CE1 PHE A 249     -12.587 -32.559 -13.533  1.00  0.61           C  
ATOM   3797  CE2 PHE A 249     -12.971 -31.246 -15.441  1.00  0.61           C  
ATOM   3798  CZ  PHE A 249     -12.149 -31.659 -14.449  1.00  0.61           C  
ATOM   3799  H   PHE A 249     -16.689 -32.455 -12.202  1.00  0.61           H  
ATOM   3800  HA  PHE A 249     -17.348 -31.438 -14.932  1.00  0.61           H  
ATOM   3801 1HB  PHE A 249     -16.153 -34.094 -14.004  1.00  0.61           H  
ATOM   3802 2HB  PHE A 249     -16.317 -33.577 -15.672  1.00  0.61           H  
ATOM   3803  HD1 PHE A 249     -14.221 -33.769 -12.872  1.00  0.61           H  
ATOM   3804  HD2 PHE A 249     -14.930 -31.389 -16.347  1.00  0.61           H  
ATOM   3805  HE1 PHE A 249     -11.924 -32.891 -12.737  1.00  0.61           H  
ATOM   3806  HE2 PHE A 249     -12.591 -30.547 -16.148  1.00  0.61           H  
ATOM   3807  HZ  PHE A 249     -11.142 -31.271 -14.389  1.00  0.61           H  
ATOM   3808  N   SER A 250     -18.982 -33.567 -13.071  1.00  0.62           N  
ATOM   3809  CA  SER A 250     -20.208 -34.338 -12.866  1.00  0.62           C  
ATOM   3810  C   SER A 250     -21.505 -33.616 -13.204  1.00  0.62           C  
ATOM   3811  O   SER A 250     -21.696 -32.430 -12.921  1.00  0.62           O  
ATOM   3812  CB  SER A 250     -20.320 -34.814 -11.432  1.00  0.62           C  
ATOM   3813  OG  SER A 250     -21.581 -35.429 -11.208  1.00  0.62           O  
ATOM   3814  H   SER A 250     -18.366 -33.460 -12.255  1.00  0.62           H  
ATOM   3815  HA  SER A 250     -20.146 -35.218 -13.507  1.00  0.62           H  
ATOM   3816 1HB  SER A 250     -19.519 -35.527 -11.227  1.00  0.62           H  
ATOM   3817 2HB  SER A 250     -20.185 -33.972 -10.748  1.00  0.62           H  
ATOM   3818  HG  SER A 250     -21.489 -35.929 -10.385  1.00  0.62           H  
ATOM   3819  N   GLU A 251     -22.444 -34.401 -13.712  1.00  0.62           N  
ATOM   3820  CA  GLU A 251     -23.790 -33.973 -14.077  1.00  0.62           C  
ATOM   3821  C   GLU A 251     -24.597 -33.462 -12.881  1.00  0.62           C  
ATOM   3822  O   GLU A 251     -25.585 -32.753 -13.058  1.00  0.62           O  
ATOM   3823  CB  GLU A 251     -24.547 -35.136 -14.726  1.00  0.62           C  
ATOM   3824  CG  GLU A 251     -24.022 -35.553 -16.093  1.00  0.62           C  
ATOM   3825  CD  GLU A 251     -24.756 -36.729 -16.694  1.00  0.62           C  
ATOM   3826  OE1 GLU A 251     -25.613 -37.277 -16.042  1.00  0.62           O  
ATOM   3827  OE2 GLU A 251     -24.454 -37.075 -17.814  1.00  0.62           O  
ATOM   3828  H   GLU A 251     -22.196 -35.365 -13.877  1.00  0.62           H  
ATOM   3829  HA  GLU A 251     -23.706 -33.163 -14.799  1.00  0.62           H  
ATOM   3830 1HB  GLU A 251     -24.501 -36.005 -14.069  1.00  0.62           H  
ATOM   3831 2HB  GLU A 251     -25.597 -34.867 -14.838  1.00  0.62           H  
ATOM   3832 1HG  GLU A 251     -24.128 -34.712 -16.764  1.00  0.62           H  
ATOM   3833 2HG  GLU A 251     -22.961 -35.786 -16.009  1.00  0.62           H  
ATOM   3834  N   ASP A 252     -24.191 -33.839 -11.665  1.00  0.62           N  
ATOM   3835  CA  ASP A 252     -24.923 -33.443 -10.464  1.00  0.62           C  
ATOM   3836  C   ASP A 252     -24.475 -32.094  -9.896  1.00  0.62           C  
ATOM   3837  O   ASP A 252     -25.004 -31.641  -8.882  1.00  0.62           O  
ATOM   3838  CB  ASP A 252     -24.754 -34.500  -9.376  1.00  0.62           C  
ATOM   3839  CG  ASP A 252     -25.421 -35.828  -9.722  1.00  0.62           C  
ATOM   3840  OD1 ASP A 252     -26.497 -35.817 -10.271  1.00  0.62           O  
ATOM   3841  OD2 ASP A 252     -24.837 -36.844  -9.438  1.00  0.62           O  
ATOM   3842  H   ASP A 252     -23.348 -34.406 -11.573  1.00  0.62           H  
ATOM   3843  HA  ASP A 252     -25.980 -33.368 -10.719  1.00  0.62           H  
ATOM   3844 1HB  ASP A 252     -23.690 -34.674  -9.209  1.00  0.62           H  
ATOM   3845 2HB  ASP A 252     -25.174 -34.128  -8.441  1.00  0.62           H  
ATOM   3846  N   ALA A 253     -23.484 -31.470 -10.523  1.00  0.61           N  
ATOM   3847  CA  ALA A 253     -22.959 -30.186 -10.067  1.00  0.61           C  
ATOM   3848  C   ALA A 253     -23.879 -29.023 -10.436  1.00  0.61           C  
ATOM   3849  O   ALA A 253     -24.654 -29.111 -11.391  1.00  0.61           O  
ATOM   3850  CB  ALA A 253     -21.591 -29.978 -10.654  1.00  0.61           C  
ATOM   3851  H   ALA A 253     -23.066 -31.882 -11.360  1.00  0.61           H  
ATOM   3852  HA  ALA A 253     -22.886 -30.203  -8.984  1.00  0.61           H  
ATOM   3853 1HB  ALA A 253     -21.222 -29.053 -10.307  1.00  0.61           H  
ATOM   3854 2HB  ALA A 253     -20.926 -30.787 -10.352  1.00  0.61           H  
ATOM   3855 3HB  ALA A 253     -21.655 -29.954 -11.738  1.00  0.61           H  
ATOM   3856  N   ASP A 254     -23.769 -27.907  -9.696  1.00  0.60           N  
ATOM   3857  CA  ASP A 254     -24.517 -26.697 -10.034  1.00  0.60           C  
ATOM   3858  C   ASP A 254     -23.709 -25.932 -11.071  1.00  0.60           C  
ATOM   3859  O   ASP A 254     -24.259 -25.354 -12.001  1.00  0.60           O  
ATOM   3860  CB  ASP A 254     -24.711 -25.804  -8.802  1.00  0.60           C  
ATOM   3861  CG  ASP A 254     -25.575 -26.423  -7.707  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254     -26.751 -26.610  -7.919  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254     -25.025 -26.728  -6.652  1.00  0.60           O  
ATOM   3864  H   ASP A 254     -23.120 -27.871  -8.916  1.00  0.60           H  
ATOM   3865  HA  ASP A 254     -25.484 -26.970 -10.458  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254     -23.732 -25.581  -8.386  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254     -25.155 -24.859  -9.108  1.00  0.60           H  
ATOM   3868  N   VAL A 255     -22.392 -25.973 -10.926  1.00  0.60           N  
ATOM   3869  CA  VAL A 255     -21.502 -25.342 -11.887  1.00  0.60           C  
ATOM   3870  C   VAL A 255     -20.646 -26.449 -12.476  1.00  0.60           C  
ATOM   3871  O   VAL A 255     -19.974 -27.183 -11.740  1.00  0.60           O  
ATOM   3872  CB  VAL A 255     -20.670 -24.238 -11.254  1.00  0.60           C  
ATOM   3873  CG1 VAL A 255     -19.748 -23.636 -12.267  1.00  0.60           C  
ATOM   3874  CG2 VAL A 255     -21.606 -23.169 -10.702  1.00  0.60           C  
ATOM   3875  H   VAL A 255     -22.007 -26.441 -10.106  1.00  0.60           H  
ATOM   3876  HA  VAL A 255     -22.096 -24.897 -12.679  1.00  0.60           H  
ATOM   3877  HB  VAL A 255     -20.065 -24.662 -10.463  1.00  0.60           H  
ATOM   3878 1HG1 VAL A 255     -19.144 -22.852 -11.806  1.00  0.60           H  
ATOM   3879 2HG1 VAL A 255     -19.113 -24.405 -12.648  1.00  0.60           H  
ATOM   3880 3HG1 VAL A 255     -20.342 -23.215 -13.079  1.00  0.60           H  
ATOM   3881 1HG2 VAL A 255     -21.034 -22.369 -10.252  1.00  0.60           H  
ATOM   3882 2HG2 VAL A 255     -22.190 -22.779 -11.519  1.00  0.60           H  
ATOM   3883 3HG2 VAL A 255     -22.266 -23.606  -9.953  1.00  0.60           H  
ATOM   3884  N   ARG A 256     -20.698 -26.589 -13.791  1.00  0.60           N  
ATOM   3885  CA  ARG A 256     -20.067 -27.739 -14.410  1.00  0.60           C  
ATOM   3886  C   ARG A 256     -19.174 -27.450 -15.593  1.00  0.60           C  
ATOM   3887  O   ARG A 256     -19.517 -26.660 -16.472  1.00  0.60           O  
ATOM   3888  CB  ARG A 256     -21.146 -28.702 -14.885  1.00  0.60           C  
ATOM   3889  CG  ARG A 256     -20.655 -29.977 -15.510  1.00  0.60           C  
ATOM   3890  CD  ARG A 256     -21.763 -30.796 -15.996  1.00  0.60           C  
ATOM   3891  NE  ARG A 256     -21.290 -32.006 -16.595  1.00  0.60           N  
ATOM   3892  CZ  ARG A 256     -21.957 -32.732 -17.497  1.00  0.60           C  
ATOM   3893  NH1 ARG A 256     -23.139 -32.337 -17.921  1.00  0.60           N  
ATOM   3894  NH2 ARG A 256     -21.421 -33.844 -17.958  1.00  0.60           N  
ATOM   3895  H   ARG A 256     -21.230 -25.910 -14.337  1.00  0.60           H  
ATOM   3896  HA  ARG A 256     -19.481 -28.228 -13.651  1.00  0.60           H  
ATOM   3897 1HB  ARG A 256     -21.775 -28.981 -14.038  1.00  0.60           H  
ATOM   3898 2HB  ARG A 256     -21.784 -28.202 -15.612  1.00  0.60           H  
ATOM   3899 1HG  ARG A 256     -20.019 -29.764 -16.356  1.00  0.60           H  
ATOM   3900 2HG  ARG A 256     -20.096 -30.554 -14.771  1.00  0.60           H  
ATOM   3901 1HD  ARG A 256     -22.409 -31.058 -15.157  1.00  0.60           H  
ATOM   3902 2HD  ARG A 256     -22.329 -30.243 -16.739  1.00  0.60           H  
ATOM   3903  HE  ARG A 256     -20.388 -32.368 -16.270  1.00  0.60           H  
ATOM   3904 1HH1 ARG A 256     -23.544 -31.487 -17.558  1.00  0.60           H  
ATOM   3905 2HH1 ARG A 256     -23.643 -32.891 -18.599  1.00  0.60           H  
ATOM   3906 1HH2 ARG A 256     -20.509 -34.138 -17.622  1.00  0.60           H  
ATOM   3907 2HH2 ARG A 256     -21.919 -34.404 -18.632  1.00  0.60           H  
ATOM   3908  N   ALA A 257     -18.012 -28.096 -15.607  1.00  0.60           N  
ATOM   3909  CA  ALA A 257     -17.122 -28.008 -16.757  1.00  0.60           C  
ATOM   3910  C   ALA A 257     -17.443 -29.142 -17.711  1.00  0.60           C  
ATOM   3911  O   ALA A 257     -17.592 -30.286 -17.277  1.00  0.60           O  
ATOM   3912  CB  ALA A 257     -15.667 -28.094 -16.358  1.00  0.60           C  
ATOM   3913  H   ALA A 257     -17.791 -28.707 -14.818  1.00  0.60           H  
ATOM   3914  HA  ALA A 257     -17.299 -27.066 -17.263  1.00  0.60           H  
ATOM   3915 1HB  ALA A 257     -15.052 -28.032 -17.254  1.00  0.60           H  
ATOM   3916 2HB  ALA A 257     -15.402 -27.291 -15.712  1.00  0.60           H  
ATOM   3917 3HB  ALA A 257     -15.486 -29.037 -15.855  1.00  0.60           H  
ATOM   3918  N   ILE A 258     -17.537 -28.830 -19.000  1.00  0.62           N  
ATOM   3919  CA  ILE A 258     -17.804 -29.872 -19.984  1.00  0.62           C  
ATOM   3920  C   ILE A 258     -16.746 -30.019 -21.077  1.00  0.62           C  
ATOM   3921  O   ILE A 258     -16.086 -31.055 -21.172  1.00  0.62           O  
ATOM   3922  CB  ILE A 258     -19.196 -29.698 -20.627  1.00  0.62           C  
ATOM   3923  CG1 ILE A 258     -20.284 -29.832 -19.553  1.00  0.62           C  
ATOM   3924  CG2 ILE A 258     -19.413 -30.719 -21.729  1.00  0.62           C  
ATOM   3925  CD1 ILE A 258     -21.683 -29.646 -20.082  1.00  0.62           C  
ATOM   3926  H   ILE A 258     -17.431 -27.854 -19.274  1.00  0.62           H  
ATOM   3927  HA  ILE A 258     -17.833 -30.822 -19.453  1.00  0.62           H  
ATOM   3928  HB  ILE A 258     -19.274 -28.695 -21.046  1.00  0.62           H  
ATOM   3929 1HG1 ILE A 258     -20.203 -30.810 -19.083  1.00  0.62           H  
ATOM   3930 2HG1 ILE A 258     -20.112 -29.074 -18.794  1.00  0.62           H  
ATOM   3931 1HG2 ILE A 258     -20.395 -30.569 -22.170  1.00  0.62           H  
ATOM   3932 2HG2 ILE A 258     -18.656 -30.605 -22.500  1.00  0.62           H  
ATOM   3933 3HG2 ILE A 258     -19.351 -31.721 -21.309  1.00  0.62           H  
ATOM   3934 1HD1 ILE A 258     -22.395 -29.735 -19.265  1.00  0.62           H  
ATOM   3935 2HD1 ILE A 258     -21.786 -28.681 -20.544  1.00  0.62           H  
ATOM   3936 3HD1 ILE A 258     -21.887 -30.412 -20.827  1.00  0.62           H  
ATOM   3937  N   ASN A 259     -16.529 -28.989 -21.886  1.00  0.64           N  
ATOM   3938  CA  ASN A 259     -15.644 -29.153 -23.047  1.00  0.64           C  
ATOM   3939  C   ASN A 259     -14.176 -28.996 -22.686  1.00  0.64           C  
ATOM   3940  O   ASN A 259     -13.532 -28.040 -23.106  1.00  0.64           O  
ATOM   3941  CB  ASN A 259     -15.989 -28.143 -24.118  1.00  0.64           C  
ATOM   3942  CG  ASN A 259     -17.365 -28.305 -24.668  1.00  0.64           C  
ATOM   3943  OD1 ASN A 259     -17.845 -29.422 -24.905  1.00  0.64           O  
ATOM   3944  ND2 ASN A 259     -18.021 -27.189 -24.880  1.00  0.64           N  
ATOM   3945  H   ASN A 259     -17.042 -28.134 -21.752  1.00  0.64           H  
ATOM   3946  HA  ASN A 259     -15.777 -30.159 -23.447  1.00  0.64           H  
ATOM   3947 1HB  ASN A 259     -15.893 -27.135 -23.708  1.00  0.64           H  
ATOM   3948 2HB  ASN A 259     -15.274 -28.228 -24.936  1.00  0.64           H  
ATOM   3949 1HD2 ASN A 259     -18.949 -27.216 -25.248  1.00  0.64           H  
ATOM   3950 2HD2 ASN A 259     -17.582 -26.292 -24.660  1.00  0.64           H  
ATOM   3951  N   VAL A 260     -13.658 -29.929 -21.907  1.00  0.67           N  
ATOM   3952  CA  VAL A 260     -12.300 -29.811 -21.393  1.00  0.67           C  
ATOM   3953  C   VAL A 260     -11.258 -30.347 -22.377  1.00  0.67           C  
ATOM   3954  O   VAL A 260     -11.328 -31.499 -22.813  1.00  0.67           O  
ATOM   3955  CB  VAL A 260     -12.194 -30.552 -20.048  1.00  0.67           C  
ATOM   3956  CG1 VAL A 260     -10.756 -30.470 -19.499  1.00  0.67           C  
ATOM   3957  CG2 VAL A 260     -13.209 -29.948 -19.074  1.00  0.67           C  
ATOM   3958  H   VAL A 260     -14.267 -30.699 -21.632  1.00  0.67           H  
ATOM   3959  HA  VAL A 260     -12.097 -28.760 -21.215  1.00  0.67           H  
ATOM   3960  HB  VAL A 260     -12.431 -31.602 -20.205  1.00  0.67           H  
ATOM   3961 1HG1 VAL A 260     -10.691 -31.009 -18.550  1.00  0.67           H  
ATOM   3962 2HG1 VAL A 260     -10.066 -30.915 -20.213  1.00  0.67           H  
ATOM   3963 3HG1 VAL A 260     -10.488 -29.422 -19.343  1.00  0.67           H  
ATOM   3964 1HG2 VAL A 260     -13.165 -30.480 -18.163  1.00  0.67           H  
ATOM   3965 2HG2 VAL A 260     -12.978 -28.912 -18.900  1.00  0.67           H  
ATOM   3966 3HG2 VAL A 260     -14.212 -30.036 -19.485  1.00  0.67           H  
ATOM   3967  N   ARG A 261     -10.287 -29.497 -22.706  1.00  0.71           N  
ATOM   3968  CA  ARG A 261      -9.207 -29.822 -23.639  1.00  0.71           C  
ATOM   3969  C   ARG A 261      -7.876 -29.243 -23.184  1.00  0.71           C  
ATOM   3970  O   ARG A 261      -7.808 -28.108 -22.717  1.00  0.71           O  
ATOM   3971  CB  ARG A 261      -9.512 -29.303 -25.036  1.00  0.71           C  
ATOM   3972  CG  ARG A 261      -8.454 -29.638 -26.096  1.00  0.71           C  
ATOM   3973  CD  ARG A 261      -8.870 -29.215 -27.458  1.00  0.71           C  
ATOM   3974  NE  ARG A 261      -7.803 -29.394 -28.434  1.00  0.71           N  
ATOM   3975  CZ  ARG A 261      -7.603 -30.509 -29.169  1.00  0.71           C  
ATOM   3976  NH1 ARG A 261      -8.408 -31.545 -29.034  1.00  0.71           N  
ATOM   3977  NH2 ARG A 261      -6.601 -30.566 -30.030  1.00  0.71           N  
ATOM   3978  H   ARG A 261     -10.332 -28.561 -22.302  1.00  0.71           H  
ATOM   3979  HA  ARG A 261      -9.112 -30.907 -23.687  1.00  0.71           H  
ATOM   3980 1HB  ARG A 261     -10.466 -29.708 -25.373  1.00  0.71           H  
ATOM   3981 2HB  ARG A 261      -9.612 -28.216 -25.002  1.00  0.71           H  
ATOM   3982 1HG  ARG A 261      -7.524 -29.115 -25.863  1.00  0.71           H  
ATOM   3983 2HG  ARG A 261      -8.270 -30.711 -26.107  1.00  0.71           H  
ATOM   3984 1HD  ARG A 261      -9.729 -29.801 -27.778  1.00  0.71           H  
ATOM   3985 2HD  ARG A 261      -9.135 -28.158 -27.440  1.00  0.71           H  
ATOM   3986  HE  ARG A 261      -7.151 -28.605 -28.567  1.00  0.71           H  
ATOM   3987 1HH1 ARG A 261      -9.177 -31.506 -28.380  1.00  0.71           H  
ATOM   3988 2HH1 ARG A 261      -8.257 -32.377 -29.586  1.00  0.71           H  
ATOM   3989 1HH2 ARG A 261      -5.977 -29.773 -30.145  1.00  0.71           H  
ATOM   3990 2HH2 ARG A 261      -6.456 -31.398 -30.578  1.00  0.71           H  
ATOM   3991  N   GLN A 262      -6.804 -30.021 -23.298  1.00  0.74           N  
ATOM   3992  CA  GLN A 262      -5.502 -29.492 -22.905  1.00  0.74           C  
ATOM   3993  C   GLN A 262      -4.552 -29.447 -24.091  1.00  0.74           C  
ATOM   3994  O   GLN A 262      -4.522 -30.375 -24.902  1.00  0.74           O  
ATOM   3995  CB  GLN A 262      -4.927 -30.348 -21.776  1.00  0.74           C  
ATOM   3996  CG  GLN A 262      -5.815 -30.341 -20.537  1.00  0.74           C  
ATOM   3997  CD  GLN A 262      -5.290 -31.179 -19.430  1.00  0.74           C  
ATOM   3998  OE1 GLN A 262      -4.246 -30.873 -18.857  1.00  0.74           O  
ATOM   3999  NE2 GLN A 262      -6.004 -32.252 -19.099  1.00  0.74           N  
ATOM   4000  H   GLN A 262      -6.881 -30.959 -23.667  1.00  0.74           H  
ATOM   4001  HA  GLN A 262      -5.624 -28.475 -22.545  1.00  0.74           H  
ATOM   4002 1HB  GLN A 262      -4.790 -31.375 -22.115  1.00  0.74           H  
ATOM   4003 2HB  GLN A 262      -3.947 -29.956 -21.489  1.00  0.74           H  
ATOM   4004 1HG  GLN A 262      -5.882 -29.318 -20.185  1.00  0.74           H  
ATOM   4005 2HG  GLN A 262      -6.804 -30.709 -20.799  1.00  0.74           H  
ATOM   4006 1HE2 GLN A 262      -5.702 -32.851 -18.359  1.00  0.74           H  
ATOM   4007 2HE2 GLN A 262      -6.855 -32.462 -19.583  1.00  0.74           H  
ATOM   4008  N   GLU A 263      -3.805 -28.349 -24.197  1.00  0.77           N  
ATOM   4009  CA  GLU A 263      -2.834 -28.166 -25.268  1.00  0.77           C  
ATOM   4010  C   GLU A 263      -1.535 -27.585 -24.721  1.00  0.77           C  
ATOM   4011  O   GLU A 263      -1.485 -26.415 -24.326  1.00  0.77           O  
ATOM   4012  CB  GLU A 263      -3.389 -27.207 -26.335  1.00  0.77           C  
ATOM   4013  CG  GLU A 263      -4.677 -27.669 -27.046  1.00  0.77           C  
ATOM   4014  CD  GLU A 263      -5.155 -26.701 -28.105  1.00  0.77           C  
ATOM   4015  OE1 GLU A 263      -4.534 -25.681 -28.279  1.00  0.77           O  
ATOM   4016  OE2 GLU A 263      -6.144 -26.992 -28.748  1.00  0.77           O  
ATOM   4017  H   GLU A 263      -3.895 -27.632 -23.478  1.00  0.77           H  
ATOM   4018  HA  GLU A 263      -2.614 -29.136 -25.717  1.00  0.77           H  
ATOM   4019 1HB  GLU A 263      -3.562 -26.238 -25.892  1.00  0.77           H  
ATOM   4020 2HB  GLU A 263      -2.632 -27.068 -27.106  1.00  0.77           H  
ATOM   4021 1HG  GLU A 263      -4.506 -28.644 -27.503  1.00  0.77           H  
ATOM   4022 2HG  GLU A 263      -5.463 -27.781 -26.303  1.00  0.77           H  
ATOM   4023  N   GLY A 264      -0.464 -28.358 -24.729  1.00  0.79           N  
ATOM   4024  CA  GLY A 264       0.781 -27.858 -24.172  1.00  0.79           C  
ATOM   4025  C   GLY A 264       0.560 -27.515 -22.707  1.00  0.79           C  
ATOM   4026  O   GLY A 264       0.134 -28.352 -21.915  1.00  0.79           O  
ATOM   4027  H   GLY A 264      -0.511 -29.319 -25.054  1.00  0.79           H  
ATOM   4028 1HA  GLY A 264       1.553 -28.621 -24.269  1.00  0.79           H  
ATOM   4029 2HA  GLY A 264       1.113 -26.979 -24.723  1.00  0.79           H  
ATOM   4030  N   MET A 265       0.851 -26.275 -22.343  1.00  0.78           N  
ATOM   4031  CA  MET A 265       0.697 -25.818 -20.967  1.00  0.78           C  
ATOM   4032  C   MET A 265      -0.691 -25.256 -20.644  1.00  0.78           C  
ATOM   4033  O   MET A 265      -0.922 -24.830 -19.521  1.00  0.78           O  
ATOM   4034  CB  MET A 265       1.739 -24.751 -20.674  1.00  0.78           C  
ATOM   4035  CG  MET A 265       3.166 -25.252 -20.693  1.00  0.78           C  
ATOM   4036  SD  MET A 265       4.342 -23.997 -20.203  1.00  0.78           S  
ATOM   4037  CE  MET A 265       4.411 -23.001 -21.675  1.00  0.78           C  
ATOM   4038  H   MET A 265       1.183 -25.628 -23.043  1.00  0.78           H  
ATOM   4039  HA  MET A 265       0.865 -26.668 -20.309  1.00  0.78           H  
ATOM   4040 1HB  MET A 265       1.650 -23.951 -21.410  1.00  0.78           H  
ATOM   4041 2HB  MET A 265       1.542 -24.314 -19.691  1.00  0.78           H  
ATOM   4042 1HG  MET A 265       3.276 -26.110 -20.034  1.00  0.78           H  
ATOM   4043 2HG  MET A 265       3.404 -25.562 -21.701  1.00  0.78           H  
ATOM   4044 1HE  MET A 265       5.110 -22.177 -21.522  1.00  0.78           H  
ATOM   4045 2HE  MET A 265       4.748 -23.612 -22.514  1.00  0.78           H  
ATOM   4046 3HE  MET A 265       3.420 -22.602 -21.894  1.00  0.78           H  
ATOM   4047  N   GLN A 266      -1.608 -25.210 -21.612  1.00  0.75           N  
ATOM   4048  CA  GLN A 266      -2.909 -24.595 -21.335  1.00  0.75           C  
ATOM   4049  C   GLN A 266      -4.083 -25.569 -21.252  1.00  0.75           C  
ATOM   4050  O   GLN A 266      -4.156 -26.567 -21.975  1.00  0.75           O  
ATOM   4051  CB  GLN A 266      -3.231 -23.536 -22.400  1.00  0.75           C  
ATOM   4052  CG  GLN A 266      -2.276 -22.344 -22.419  1.00  0.75           C  
ATOM   4053  CD  GLN A 266      -2.633 -21.273 -23.473  1.00  0.75           C  
ATOM   4054  OE1 GLN A 266      -2.814 -21.568 -24.659  1.00  0.75           O  
ATOM   4055  NE2 GLN A 266      -2.729 -20.021 -23.033  1.00  0.75           N  
ATOM   4056  H   GLN A 266      -1.410 -25.593 -22.538  1.00  0.75           H  
ATOM   4057  HA  GLN A 266      -2.846 -24.090 -20.372  1.00  0.75           H  
ATOM   4058 1HB  GLN A 266      -3.205 -24.002 -23.386  1.00  0.75           H  
ATOM   4059 2HB  GLN A 266      -4.242 -23.156 -22.235  1.00  0.75           H  
ATOM   4060 1HG  GLN A 266      -2.305 -21.877 -21.445  1.00  0.75           H  
ATOM   4061 2HG  GLN A 266      -1.270 -22.705 -22.626  1.00  0.75           H  
ATOM   4062 1HE2 GLN A 266      -2.959 -19.282 -23.665  1.00  0.75           H  
ATOM   4063 2HE2 GLN A 266      -2.570 -19.811 -22.048  1.00  0.75           H  
ATOM   4064  N   THR A 267      -5.054 -25.216 -20.411  1.00  0.70           N  
ATOM   4065  CA  THR A 267      -6.307 -25.958 -20.320  1.00  0.70           C  
ATOM   4066  C   THR A 267      -7.450 -25.058 -20.726  1.00  0.70           C  
ATOM   4067  O   THR A 267      -7.548 -23.909 -20.283  1.00  0.70           O  
ATOM   4068  CB  THR A 267      -6.604 -26.486 -18.904  1.00  0.70           C  
ATOM   4069  OG1 THR A 267      -5.590 -27.346 -18.477  1.00  0.70           O  
ATOM   4070  CG2 THR A 267      -7.914 -27.267 -18.894  1.00  0.70           C  
ATOM   4071  H   THR A 267      -4.917 -24.391 -19.825  1.00  0.70           H  
ATOM   4072  HA  THR A 267      -6.279 -26.798 -21.012  1.00  0.70           H  
ATOM   4073  HB  THR A 267      -6.667 -25.649 -18.209  1.00  0.70           H  
ATOM   4074  HG1 THR A 267      -5.668 -27.430 -17.513  1.00  0.70           H  
ATOM   4075 1HG2 THR A 267      -8.068 -27.630 -17.902  1.00  0.70           H  
ATOM   4076 2HG2 THR A 267      -8.746 -26.634 -19.183  1.00  0.70           H  
ATOM   4077 3HG2 THR A 267      -7.851 -28.110 -19.580  1.00  0.70           H  
ATOM   4078  N   PHE A 268      -8.327 -25.578 -21.560  1.00  0.66           N  
ATOM   4079  CA  PHE A 268      -9.468 -24.814 -21.991  1.00  0.66           C  
ATOM   4080  C   PHE A 268     -10.714 -25.551 -21.558  1.00  0.66           C  
ATOM   4081  O   PHE A 268     -10.748 -26.786 -21.577  1.00  0.66           O  
ATOM   4082  CB  PHE A 268      -9.449 -24.715 -23.507  1.00  0.66           C  
ATOM   4083  CG  PHE A 268      -8.197 -24.120 -24.014  1.00  0.66           C  
ATOM   4084  CD1 PHE A 268      -7.098 -24.949 -24.221  1.00  0.66           C  
ATOM   4085  CD2 PHE A 268      -8.078 -22.775 -24.280  1.00  0.66           C  
ATOM   4086  CE1 PHE A 268      -5.923 -24.445 -24.681  1.00  0.66           C  
ATOM   4087  CE2 PHE A 268      -6.883 -22.264 -24.747  1.00  0.66           C  
ATOM   4088  CZ  PHE A 268      -5.809 -23.106 -24.948  1.00  0.66           C  
ATOM   4089  H   PHE A 268      -8.186 -26.521 -21.913  1.00  0.66           H  
ATOM   4090  HA  PHE A 268      -9.454 -23.828 -21.536  1.00  0.66           H  
ATOM   4091 1HB  PHE A 268      -9.560 -25.711 -23.938  1.00  0.66           H  
ATOM   4092 2HB  PHE A 268     -10.287 -24.109 -23.846  1.00  0.66           H  
ATOM   4093  HD1 PHE A 268      -7.184 -26.020 -24.011  1.00  0.66           H  
ATOM   4094  HD2 PHE A 268      -8.934 -22.118 -24.118  1.00  0.66           H  
ATOM   4095  HE1 PHE A 268      -5.080 -25.105 -24.835  1.00  0.66           H  
ATOM   4096  HE2 PHE A 268      -6.785 -21.199 -24.957  1.00  0.66           H  
ATOM   4097  HZ  PHE A 268      -4.869 -22.710 -25.319  1.00  0.66           H  
ATOM   4098  N   PHE A 269     -11.750 -24.818 -21.179  1.00  0.63           N  
ATOM   4099  CA  PHE A 269     -13.000 -25.486 -20.885  1.00  0.63           C  
ATOM   4100  C   PHE A 269     -14.209 -24.584 -21.016  1.00  0.63           C  
ATOM   4101  O   PHE A 269     -14.107 -23.357 -20.970  1.00  0.63           O  
ATOM   4102  CB  PHE A 269     -12.947 -26.137 -19.494  1.00  0.63           C  
ATOM   4103  CG  PHE A 269     -12.828 -25.256 -18.277  1.00  0.63           C  
ATOM   4104  CD1 PHE A 269     -13.966 -24.867 -17.568  1.00  0.63           C  
ATOM   4105  CD2 PHE A 269     -11.584 -24.836 -17.815  1.00  0.63           C  
ATOM   4106  CE1 PHE A 269     -13.850 -24.099 -16.429  1.00  0.63           C  
ATOM   4107  CE2 PHE A 269     -11.486 -24.064 -16.679  1.00  0.63           C  
ATOM   4108  CZ  PHE A 269     -12.630 -23.705 -15.990  1.00  0.63           C  
ATOM   4109  H   PHE A 269     -11.657 -23.807 -21.102  1.00  0.63           H  
ATOM   4110  HA  PHE A 269     -13.119 -26.284 -21.606  1.00  0.63           H  
ATOM   4111 1HB  PHE A 269     -13.850 -26.733 -19.371  1.00  0.63           H  
ATOM   4112 2HB  PHE A 269     -12.114 -26.831 -19.466  1.00  0.63           H  
ATOM   4113  HD1 PHE A 269     -14.951 -25.192 -17.914  1.00  0.63           H  
ATOM   4114  HD2 PHE A 269     -10.682 -25.128 -18.356  1.00  0.63           H  
ATOM   4115  HE1 PHE A 269     -14.721 -23.808 -15.871  1.00  0.63           H  
ATOM   4116  HE2 PHE A 269     -10.508 -23.741 -16.321  1.00  0.63           H  
ATOM   4117  HZ  PHE A 269     -12.567 -23.104 -15.099  1.00  0.63           H  
ATOM   4118  N   THR A 270     -15.374 -25.202 -21.124  1.00  0.63           N  
ATOM   4119  CA  THR A 270     -16.609 -24.437 -21.097  1.00  0.63           C  
ATOM   4120  C   THR A 270     -17.267 -24.726 -19.770  1.00  0.63           C  
ATOM   4121  O   THR A 270     -17.367 -25.893 -19.370  1.00  0.63           O  
ATOM   4122  CB  THR A 270     -17.596 -24.785 -22.234  1.00  0.63           C  
ATOM   4123  OG1 THR A 270     -16.999 -24.532 -23.527  1.00  0.63           O  
ATOM   4124  CG2 THR A 270     -18.870 -23.937 -22.102  1.00  0.63           C  
ATOM   4125  H   THR A 270     -15.391 -26.207 -21.202  1.00  0.63           H  
ATOM   4126  HA  THR A 270     -16.380 -23.378 -21.155  1.00  0.63           H  
ATOM   4127  HB  THR A 270     -17.862 -25.838 -22.170  1.00  0.63           H  
ATOM   4128  HG1 THR A 270     -16.848 -23.542 -23.649  1.00  0.63           H  
ATOM   4129 1HG2 THR A 270     -19.560 -24.191 -22.904  1.00  0.63           H  
ATOM   4130 2HG2 THR A 270     -19.349 -24.125 -21.150  1.00  0.63           H  
ATOM   4131 3HG2 THR A 270     -18.604 -22.877 -22.172  1.00  0.63           H  
ATOM   4132  N   VAL A 271     -17.711 -23.678 -19.088  1.00  0.65           N  
ATOM   4133  CA  VAL A 271     -18.373 -23.854 -17.804  1.00  0.65           C  
ATOM   4134  C   VAL A 271     -19.802 -23.397 -17.879  1.00  0.65           C  
ATOM   4135  O   VAL A 271     -20.109 -22.328 -18.408  1.00  0.65           O  
ATOM   4136  CB  VAL A 271     -17.679 -23.061 -16.702  1.00  0.65           C  
ATOM   4137  CG1 VAL A 271     -17.670 -21.636 -17.078  1.00  0.65           C  
ATOM   4138  CG2 VAL A 271     -18.397 -23.265 -15.384  1.00  0.65           C  
ATOM   4139  H   VAL A 271     -17.574 -22.748 -19.487  1.00  0.65           H  
ATOM   4140  HA  VAL A 271     -18.349 -24.903 -17.542  1.00  0.65           H  
ATOM   4141  HB  VAL A 271     -16.674 -23.397 -16.616  1.00  0.65           H  
ATOM   4142 1HG1 VAL A 271     -17.183 -21.037 -16.341  1.00  0.65           H  
ATOM   4143 2HG1 VAL A 271     -17.139 -21.547 -18.018  1.00  0.65           H  
ATOM   4144 3HG1 VAL A 271     -18.694 -21.286 -17.192  1.00  0.65           H  
ATOM   4145 1HG2 VAL A 271     -17.886 -22.714 -14.602  1.00  0.65           H  
ATOM   4146 2HG2 VAL A 271     -19.419 -22.911 -15.452  1.00  0.65           H  
ATOM   4147 3HG2 VAL A 271     -18.403 -24.323 -15.143  1.00  0.65           H  
ATOM   4148  N   LEU A 272     -20.677 -24.214 -17.324  1.00  0.70           N  
ATOM   4149  CA  LEU A 272     -22.089 -23.948 -17.342  1.00  0.70           C  
ATOM   4150  C   LEU A 272     -22.604 -23.706 -15.941  1.00  0.70           C  
ATOM   4151  O   LEU A 272     -22.196 -24.369 -14.987  1.00  0.70           O  
ATOM   4152  CB  LEU A 272     -22.811 -25.153 -17.947  1.00  0.70           C  
ATOM   4153  CG  LEU A 272     -22.547 -25.414 -19.445  1.00  0.70           C  
ATOM   4154  CD1 LEU A 272     -21.178 -26.104 -19.622  1.00  0.70           C  
ATOM   4155  CD2 LEU A 272     -23.654 -26.276 -19.993  1.00  0.70           C  
ATOM   4156  H   LEU A 272     -20.334 -25.079 -16.912  1.00  0.70           H  
ATOM   4157  HA  LEU A 272     -22.280 -23.061 -17.945  1.00  0.70           H  
ATOM   4158 1HB  LEU A 272     -22.503 -26.047 -17.400  1.00  0.70           H  
ATOM   4159 2HB  LEU A 272     -23.883 -25.018 -17.809  1.00  0.70           H  
ATOM   4160  HG  LEU A 272     -22.523 -24.481 -19.978  1.00  0.70           H  
ATOM   4161 1HD1 LEU A 272     -21.000 -26.294 -20.680  1.00  0.70           H  
ATOM   4162 2HD1 LEU A 272     -20.393 -25.516 -19.257  1.00  0.70           H  
ATOM   4163 3HD1 LEU A 272     -21.186 -27.028 -19.074  1.00  0.70           H  
ATOM   4164 1HD2 LEU A 272     -23.479 -26.462 -21.052  1.00  0.70           H  
ATOM   4165 2HD2 LEU A 272     -23.675 -27.223 -19.454  1.00  0.70           H  
ATOM   4166 3HD2 LEU A 272     -24.609 -25.767 -19.866  1.00  0.70           H  
ATOM   4167  N   ARG A 273     -23.513 -22.751 -15.836  1.00  0.76           N  
ATOM   4168  CA  ARG A 273     -24.179 -22.391 -14.593  1.00  0.76           C  
ATOM   4169  C   ARG A 273     -25.658 -22.113 -14.939  1.00  0.76           C  
ATOM   4170  O   ARG A 273     -25.912 -21.426 -15.923  1.00  0.76           O  
ATOM   4171  CB  ARG A 273     -23.509 -21.160 -13.998  1.00  0.76           C  
ATOM   4172  CG  ARG A 273     -24.072 -20.679 -12.686  1.00  0.76           C  
ATOM   4173  CD  ARG A 273     -23.360 -19.484 -12.205  1.00  0.76           C  
ATOM   4174  NE  ARG A 273     -24.060 -18.860 -11.113  1.00  0.76           N  
ATOM   4175  CZ  ARG A 273     -23.772 -18.988  -9.800  1.00  0.76           C  
ATOM   4176  NH1 ARG A 273     -22.750 -19.719  -9.407  1.00  0.76           N  
ATOM   4177  NH2 ARG A 273     -24.520 -18.354  -8.918  1.00  0.76           N  
ATOM   4178  H   ARG A 273     -23.769 -22.247 -16.677  1.00  0.76           H  
ATOM   4179  HA  ARG A 273     -24.065 -23.211 -13.892  1.00  0.76           H  
ATOM   4180 1HB  ARG A 273     -22.449 -21.370 -13.839  1.00  0.76           H  
ATOM   4181 2HB  ARG A 273     -23.577 -20.332 -14.704  1.00  0.76           H  
ATOM   4182 1HG  ARG A 273     -25.118 -20.402 -12.822  1.00  0.76           H  
ATOM   4183 2HG  ARG A 273     -24.002 -21.454 -11.933  1.00  0.76           H  
ATOM   4184 1HD  ARG A 273     -22.362 -19.760 -11.861  1.00  0.76           H  
ATOM   4185 2HD  ARG A 273     -23.282 -18.759 -13.013  1.00  0.76           H  
ATOM   4186  HE  ARG A 273     -24.886 -18.297 -11.379  1.00  0.76           H  
ATOM   4187 1HH1 ARG A 273     -22.181 -20.192 -10.091  1.00  0.76           H  
ATOM   4188 2HH1 ARG A 273     -22.539 -19.803  -8.414  1.00  0.76           H  
ATOM   4189 1HH2 ARG A 273     -25.301 -17.786  -9.233  1.00  0.76           H  
ATOM   4190 2HH2 ARG A 273     -24.287 -18.388  -7.914  1.00  0.76           H  
ATOM   4191  N   PRO A 274     -26.650 -22.610 -14.177  1.00  0.81           N  
ATOM   4192  CA  PRO A 274     -28.085 -22.439 -14.412  1.00  0.81           C  
ATOM   4193  C   PRO A 274     -28.595 -21.024 -14.707  1.00  0.81           C  
ATOM   4194  O   PRO A 274     -29.573 -20.881 -15.442  1.00  0.81           O  
ATOM   4195  CB  PRO A 274     -28.658 -22.938 -13.082  1.00  0.81           C  
ATOM   4196  CG  PRO A 274     -27.690 -23.988 -12.633  1.00  0.81           C  
ATOM   4197  CD  PRO A 274     -26.343 -23.488 -13.048  1.00  0.81           C  
ATOM   4198  HA  PRO A 274     -28.383 -23.114 -15.223  1.00  0.81           H  
ATOM   4199 1HB  PRO A 274     -28.750 -22.101 -12.376  1.00  0.81           H  
ATOM   4200 2HB  PRO A 274     -29.672 -23.336 -13.243  1.00  0.81           H  
ATOM   4201 1HG  PRO A 274     -27.764 -24.128 -11.543  1.00  0.81           H  
ATOM   4202 2HG  PRO A 274     -27.937 -24.957 -13.092  1.00  0.81           H  
ATOM   4203 1HD  PRO A 274     -25.829 -22.976 -12.231  1.00  0.81           H  
ATOM   4204 2HD  PRO A 274     -25.807 -24.360 -13.417  1.00  0.81           H  
ATOM   4205  N   ASP A 275     -27.985 -19.985 -14.138  1.00  0.84           N  
ATOM   4206  CA  ASP A 275     -28.476 -18.635 -14.415  1.00  0.84           C  
ATOM   4207  C   ASP A 275     -27.638 -17.810 -15.410  1.00  0.84           C  
ATOM   4208  O   ASP A 275     -27.888 -16.612 -15.559  1.00  0.84           O  
ATOM   4209  CB  ASP A 275     -28.691 -17.855 -13.091  1.00  0.84           C  
ATOM   4210  CG  ASP A 275     -27.431 -17.638 -12.190  1.00  0.84           C  
ATOM   4211  OD1 ASP A 275     -26.377 -18.107 -12.529  1.00  0.84           O  
ATOM   4212  OD2 ASP A 275     -27.565 -17.012 -11.160  1.00  0.84           O  
ATOM   4213  H   ASP A 275     -27.194 -20.119 -13.533  1.00  0.84           H  
ATOM   4214  HA  ASP A 275     -29.465 -18.736 -14.858  1.00  0.84           H  
ATOM   4215 1HB  ASP A 275     -29.096 -16.872 -13.332  1.00  0.84           H  
ATOM   4216 2HB  ASP A 275     -29.448 -18.369 -12.499  1.00  0.84           H  
ATOM   4217  N   ARG A 276     -26.656 -18.427 -16.088  1.00  0.83           N  
ATOM   4218  CA  ARG A 276     -25.797 -17.687 -17.031  1.00  0.83           C  
ATOM   4219  C   ARG A 276     -25.543 -18.417 -18.349  1.00  0.83           C  
ATOM   4220  O   ARG A 276     -25.707 -19.630 -18.456  1.00  0.83           O  
ATOM   4221  CB  ARG A 276     -24.438 -17.325 -16.429  1.00  0.83           C  
ATOM   4222  CG  ARG A 276     -24.447 -16.487 -15.136  1.00  0.83           C  
ATOM   4223  CD  ARG A 276     -24.983 -15.086 -15.353  1.00  0.83           C  
ATOM   4224  NE  ARG A 276     -24.157 -14.276 -16.239  1.00  0.83           N  
ATOM   4225  CZ  ARG A 276     -24.501 -13.063 -16.719  1.00  0.83           C  
ATOM   4226  NH1 ARG A 276     -25.650 -12.504 -16.404  1.00  0.83           N  
ATOM   4227  NH2 ARG A 276     -23.659 -12.449 -17.514  1.00  0.83           N  
ATOM   4228  H   ARG A 276     -26.496 -19.428 -15.958  1.00  0.83           H  
ATOM   4229  HA  ARG A 276     -26.300 -16.752 -17.269  1.00  0.83           H  
ATOM   4230 1HB  ARG A 276     -23.892 -18.242 -16.219  1.00  0.83           H  
ATOM   4231 2HB  ARG A 276     -23.849 -16.771 -17.169  1.00  0.83           H  
ATOM   4232 1HG  ARG A 276     -25.058 -16.979 -14.380  1.00  0.83           H  
ATOM   4233 2HG  ARG A 276     -23.422 -16.399 -14.767  1.00  0.83           H  
ATOM   4234 1HD  ARG A 276     -25.969 -15.134 -15.786  1.00  0.83           H  
ATOM   4235 2HD  ARG A 276     -25.042 -14.580 -14.391  1.00  0.83           H  
ATOM   4236  HE  ARG A 276     -23.230 -14.632 -16.536  1.00  0.83           H  
ATOM   4237 1HH1 ARG A 276     -26.293 -12.984 -15.791  1.00  0.83           H  
ATOM   4238 2HH1 ARG A 276     -25.884 -11.596 -16.777  1.00  0.83           H  
ATOM   4239 1HH2 ARG A 276     -22.773 -12.930 -17.728  1.00  0.83           H  
ATOM   4240 2HH2 ARG A 276     -23.872 -11.546 -17.897  1.00  0.83           H  
ATOM   4241  N   GLU A 277     -25.112 -17.677 -19.360  1.00  0.80           N  
ATOM   4242  CA  GLU A 277     -24.700 -18.325 -20.592  1.00  0.80           C  
ATOM   4243  C   GLU A 277     -23.404 -19.083 -20.267  1.00  0.80           C  
ATOM   4244  O   GLU A 277     -22.681 -18.653 -19.372  1.00  0.80           O  
ATOM   4245  CB  GLU A 277     -24.463 -17.293 -21.694  1.00  0.80           C  
ATOM   4246  CG  GLU A 277     -25.722 -16.567 -22.148  1.00  0.80           C  
ATOM   4247  CD  GLU A 277     -25.471 -15.585 -23.270  1.00  0.80           C  
ATOM   4248  OE1 GLU A 277     -24.367 -15.536 -23.758  1.00  0.80           O  
ATOM   4249  OE2 GLU A 277     -26.387 -14.887 -23.638  1.00  0.80           O  
ATOM   4250  H   GLU A 277     -25.029 -16.674 -19.261  1.00  0.80           H  
ATOM   4251  HA  GLU A 277     -25.490 -18.997 -20.903  1.00  0.80           H  
ATOM   4252 1HB  GLU A 277     -23.752 -16.546 -21.342  1.00  0.80           H  
ATOM   4253 2HB  GLU A 277     -24.019 -17.780 -22.563  1.00  0.80           H  
ATOM   4254 1HG  GLU A 277     -26.451 -17.305 -22.483  1.00  0.80           H  
ATOM   4255 2HG  GLU A 277     -26.148 -16.037 -21.297  1.00  0.80           H  
ATOM   4256  N   PRO A 278     -23.098 -20.219 -20.910  1.00  0.75           N  
ATOM   4257  CA  PRO A 278     -21.854 -20.946 -20.729  1.00  0.75           C  
ATOM   4258  C   PRO A 278     -20.667 -20.034 -21.003  1.00  0.75           C  
ATOM   4259  O   PRO A 278     -20.709 -19.234 -21.942  1.00  0.75           O  
ATOM   4260  CB  PRO A 278     -21.962 -22.049 -21.789  1.00  0.75           C  
ATOM   4261  CG  PRO A 278     -23.453 -22.256 -21.968  1.00  0.75           C  
ATOM   4262  CD  PRO A 278     -24.060 -20.872 -21.825  1.00  0.75           C  
ATOM   4263  HA  PRO A 278     -21.822 -21.353 -19.717  1.00  0.75           H  
ATOM   4264 1HB  PRO A 278     -21.442 -21.743 -22.708  1.00  0.75           H  
ATOM   4265 2HB  PRO A 278     -21.461 -22.946 -21.424  1.00  0.75           H  
ATOM   4266 1HG  PRO A 278     -23.657 -22.715 -22.949  1.00  0.75           H  
ATOM   4267 2HG  PRO A 278     -23.832 -22.950 -21.209  1.00  0.75           H  
ATOM   4268 1HD  PRO A 278     -24.112 -20.343 -22.788  1.00  0.75           H  
ATOM   4269 2HD  PRO A 278     -25.041 -21.005 -21.355  1.00  0.75           H  
ATOM   4270  N   LEU A 279     -19.610 -20.152 -20.198  1.00  0.71           N  
ATOM   4271  CA  LEU A 279     -18.436 -19.310 -20.408  1.00  0.71           C  
ATOM   4272  C   LEU A 279     -17.269 -20.116 -20.928  1.00  0.71           C  
ATOM   4273  O   LEU A 279     -17.046 -21.236 -20.477  1.00  0.71           O  
ATOM   4274  CB  LEU A 279     -17.986 -18.640 -19.108  1.00  0.71           C  
ATOM   4275  CG  LEU A 279     -19.026 -17.850 -18.362  1.00  0.71           C  
ATOM   4276  CD1 LEU A 279     -18.381 -17.281 -17.066  1.00  0.71           C  
ATOM   4277  CD2 LEU A 279     -19.583 -16.781 -19.275  1.00  0.71           C  
ATOM   4278  H   LEU A 279     -19.638 -20.837 -19.444  1.00  0.71           H  
ATOM   4279  HA  LEU A 279     -18.678 -18.544 -21.141  1.00  0.71           H  
ATOM   4280 1HB  LEU A 279     -17.588 -19.366 -18.455  1.00  0.71           H  
ATOM   4281 2HB  LEU A 279     -17.180 -17.946 -19.356  1.00  0.71           H  
ATOM   4282  HG  LEU A 279     -19.843 -18.513 -18.064  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 279     -19.128 -16.723 -16.501  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 279     -18.006 -18.102 -16.453  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 279     -17.557 -16.616 -17.325  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 279     -20.353 -16.222 -18.749  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 279     -18.784 -16.113 -19.585  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 279     -20.027 -17.248 -20.154  1.00  0.71           H  
ATOM   4289  N   ASP A 280     -16.480 -19.526 -21.818  1.00  0.69           N  
ATOM   4290  CA  ASP A 280     -15.249 -20.171 -22.261  1.00  0.69           C  
ATOM   4291  C   ASP A 280     -14.080 -19.666 -21.425  1.00  0.69           C  
ATOM   4292  O   ASP A 280     -13.806 -18.467 -21.369  1.00  0.69           O  
ATOM   4293  CB  ASP A 280     -15.027 -19.987 -23.758  1.00  0.69           C  
ATOM   4294  CG  ASP A 280     -16.024 -20.823 -24.591  1.00  0.69           C  
ATOM   4295  OD1 ASP A 280     -16.576 -21.776 -24.060  1.00  0.69           O  
ATOM   4296  OD2 ASP A 280     -16.230 -20.495 -25.732  1.00  0.69           O  
ATOM   4297  H   ASP A 280     -16.725 -18.612 -22.178  1.00  0.69           H  
ATOM   4298  HA  ASP A 280     -15.331 -21.244 -22.083  1.00  0.69           H  
ATOM   4299 1HB  ASP A 280     -15.135 -18.935 -24.019  1.00  0.69           H  
ATOM   4300 2HB  ASP A 280     -14.011 -20.290 -24.011  1.00  0.69           H  
ATOM   4301  N   VAL A 281     -13.439 -20.598 -20.739  1.00  0.69           N  
ATOM   4302  CA  VAL A 281     -12.374 -20.328 -19.794  1.00  0.69           C  
ATOM   4303  C   VAL A 281     -11.047 -20.969 -20.184  1.00  0.69           C  
ATOM   4304  O   VAL A 281     -10.994 -22.125 -20.610  1.00  0.69           O  
ATOM   4305  CB  VAL A 281     -12.789 -20.846 -18.410  1.00  0.69           C  
ATOM   4306  CG1 VAL A 281     -11.672 -20.631 -17.423  1.00  0.69           C  
ATOM   4307  CG2 VAL A 281     -14.059 -20.145 -17.943  1.00  0.69           C  
ATOM   4308  H   VAL A 281     -13.726 -21.569 -20.857  1.00  0.69           H  
ATOM   4309  HA  VAL A 281     -12.234 -19.250 -19.737  1.00  0.69           H  
ATOM   4310  HB  VAL A 281     -12.979 -21.918 -18.481  1.00  0.69           H  
ATOM   4311 1HG1 VAL A 281     -11.975 -21.016 -16.470  1.00  0.69           H  
ATOM   4312 2HG1 VAL A 281     -10.785 -21.159 -17.750  1.00  0.69           H  
ATOM   4313 3HG1 VAL A 281     -11.455 -19.566 -17.340  1.00  0.69           H  
ATOM   4314 1HG2 VAL A 281     -14.350 -20.536 -16.980  1.00  0.69           H  
ATOM   4315 2HG2 VAL A 281     -13.869 -19.091 -17.858  1.00  0.69           H  
ATOM   4316 3HG2 VAL A 281     -14.864 -20.321 -18.658  1.00  0.69           H  
ATOM   4317  N   SER A 282      -9.970 -20.206 -20.074  1.00  0.72           N  
ATOM   4318  CA  SER A 282      -8.637 -20.716 -20.355  1.00  0.72           C  
ATOM   4319  C   SER A 282      -7.737 -20.480 -19.151  1.00  0.72           C  
ATOM   4320  O   SER A 282      -7.767 -19.408 -18.556  1.00  0.72           O  
ATOM   4321  CB  SER A 282      -8.068 -20.063 -21.596  1.00  0.72           C  
ATOM   4322  OG  SER A 282      -6.748 -20.452 -21.817  1.00  0.72           O  
ATOM   4323  H   SER A 282     -10.076 -19.254 -19.753  1.00  0.72           H  
ATOM   4324  HA  SER A 282      -8.700 -21.789 -20.528  1.00  0.72           H  
ATOM   4325 1HB  SER A 282      -8.676 -20.339 -22.452  1.00  0.72           H  
ATOM   4326 2HB  SER A 282      -8.117 -18.980 -21.494  1.00  0.72           H  
ATOM   4327  HG  SER A 282      -6.721 -21.404 -21.659  1.00  0.72           H  
ATOM   4328  N   VAL A 283      -6.977 -21.503 -18.776  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      -6.050 -21.458 -17.643  1.00  0.75           C  
ATOM   4330  C   VAL A 283      -4.638 -21.865 -18.111  1.00  0.75           C  
ATOM   4331  O   VAL A 283      -4.474 -22.813 -18.876  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      -6.588 -22.344 -16.488  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      -5.613 -22.353 -15.286  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283      -7.961 -21.813 -16.048  1.00  0.75           C  
ATOM   4335  H   VAL A 283      -7.053 -22.367 -19.312  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      -6.003 -20.430 -17.276  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      -6.689 -23.371 -16.840  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      -6.019 -22.984 -14.497  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      -4.669 -22.739 -15.585  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      -5.487 -21.337 -14.907  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283      -8.344 -22.435 -15.258  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283      -7.851 -20.792 -15.690  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283      -8.654 -21.833 -16.878  1.00  0.75           H  
ATOM   4344  N   ASN A 284      -3.602 -21.156 -17.649  1.00  0.78           N  
ATOM   4345  CA  ASN A 284      -2.213 -21.397 -18.097  1.00  0.78           C  
ATOM   4346  C   ASN A 284      -1.455 -22.493 -17.347  1.00  0.78           C  
ATOM   4347  O   ASN A 284      -0.233 -22.616 -17.449  1.00  0.78           O  
ATOM   4348  CB  ASN A 284      -1.433 -20.103 -18.018  1.00  0.78           C  
ATOM   4349  CG  ASN A 284      -1.834 -19.160 -19.095  1.00  0.78           C  
ATOM   4350  OD1 ASN A 284      -2.160 -19.632 -20.192  1.00  0.78           O  
ATOM   4351  ND2 ASN A 284      -1.820 -17.881 -18.833  1.00  0.78           N  
ATOM   4352  H   ASN A 284      -3.776 -20.401 -16.995  1.00  0.78           H  
ATOM   4353  HA  ASN A 284      -2.249 -21.711 -19.137  1.00  0.78           H  
ATOM   4354 1HB  ASN A 284      -1.602 -19.630 -17.045  1.00  0.78           H  
ATOM   4355 2HB  ASN A 284      -0.368 -20.313 -18.104  1.00  0.78           H  
ATOM   4356 1HD2 ASN A 284      -2.086 -17.222 -19.542  1.00  0.78           H  
ATOM   4357 2HD2 ASN A 284      -1.548 -17.550 -17.930  1.00  0.78           H  
ATOM   4358  N   MET A 285      -2.188 -23.229 -16.545  1.00  0.80           N  
ATOM   4359  CA  MET A 285      -1.703 -24.347 -15.763  1.00  0.80           C  
ATOM   4360  C   MET A 285      -2.475 -25.619 -16.180  1.00  0.80           C  
ATOM   4361  O   MET A 285      -3.671 -25.698 -15.896  1.00  0.80           O  
ATOM   4362  CB  MET A 285      -1.920 -24.040 -14.307  1.00  0.80           C  
ATOM   4363  CG  MET A 285      -1.232 -22.821 -13.844  1.00  0.80           C  
ATOM   4364  SD  MET A 285      -1.626 -22.485 -12.190  1.00  0.80           S  
ATOM   4365  CE  MET A 285      -0.760 -23.748 -11.329  1.00  0.80           C  
ATOM   4366  H   MET A 285      -3.171 -23.021 -16.525  1.00  0.80           H  
ATOM   4367  HA  MET A 285      -0.640 -24.459 -15.946  1.00  0.80           H  
ATOM   4368 1HB  MET A 285      -2.983 -23.930 -14.101  1.00  0.80           H  
ATOM   4369 2HB  MET A 285      -1.540 -24.862 -13.706  1.00  0.80           H  
ATOM   4370 1HG  MET A 285      -0.149 -22.945 -13.929  1.00  0.80           H  
ATOM   4371 2HG  MET A 285      -1.528 -21.958 -14.444  1.00  0.80           H  
ATOM   4372 1HE  MET A 285      -0.930 -23.623 -10.264  1.00  0.80           H  
ATOM   4373 2HE  MET A 285      -1.125 -24.726 -11.650  1.00  0.80           H  
ATOM   4374 3HE  MET A 285       0.310 -23.667 -11.537  1.00  0.80           H  
ATOM   4375  N   PRO A 286      -1.855 -26.625 -16.817  1.00  0.82           N  
ATOM   4376  CA  PRO A 286      -2.516 -27.798 -17.365  1.00  0.82           C  
ATOM   4377  C   PRO A 286      -3.002 -28.710 -16.237  1.00  0.82           C  
ATOM   4378  O   PRO A 286      -2.488 -28.641 -15.117  1.00  0.82           O  
ATOM   4379  CB  PRO A 286      -1.422 -28.445 -18.202  1.00  0.82           C  
ATOM   4380  CG  PRO A 286      -0.144 -28.060 -17.502  1.00  0.82           C  
ATOM   4381  CD  PRO A 286      -0.397 -26.666 -16.914  1.00  0.82           C  
ATOM   4382  HA  PRO A 286      -3.331 -27.474 -18.009  1.00  0.82           H  
ATOM   4383 1HB  PRO A 286      -1.585 -29.536 -18.257  1.00  0.82           H  
ATOM   4384 2HB  PRO A 286      -1.472 -28.068 -19.239  1.00  0.82           H  
ATOM   4385 1HG  PRO A 286       0.106 -28.806 -16.737  1.00  0.82           H  
ATOM   4386 2HG  PRO A 286       0.674 -28.067 -18.231  1.00  0.82           H  
ATOM   4387 1HD  PRO A 286       0.033 -26.620 -15.907  1.00  0.82           H  
ATOM   4388 2HD  PRO A 286      -0.002 -25.887 -17.576  1.00  0.82           H  
ATOM   4389  N   GLY A 287      -3.972 -29.574 -16.537  1.00  0.81           N  
ATOM   4390  CA  GLY A 287      -4.497 -30.542 -15.572  1.00  0.81           C  
ATOM   4391  C   GLY A 287      -5.955 -30.331 -15.144  1.00  0.81           C  
ATOM   4392  O   GLY A 287      -6.425 -29.214 -14.893  1.00  0.81           O  
ATOM   4393  H   GLY A 287      -4.313 -29.628 -17.493  1.00  0.81           H  
ATOM   4394 1HA  GLY A 287      -4.398 -31.541 -15.998  1.00  0.81           H  
ATOM   4395 2HA  GLY A 287      -3.872 -30.525 -14.688  1.00  0.81           H  
ATOM   4396  N   ASN A 288      -6.657 -31.450 -14.976  1.00  0.80           N  
ATOM   4397  CA  ASN A 288      -8.064 -31.439 -14.578  1.00  0.80           C  
ATOM   4398  C   ASN A 288      -8.269 -30.796 -13.210  1.00  0.80           C  
ATOM   4399  O   ASN A 288      -9.300 -30.171 -12.956  1.00  0.80           O  
ATOM   4400  CB  ASN A 288      -8.618 -32.847 -14.594  1.00  0.80           C  
ATOM   4401  CG  ASN A 288      -8.850 -33.356 -15.997  1.00  0.80           C  
ATOM   4402  OD1 ASN A 288      -8.927 -32.584 -16.963  1.00  0.80           O  
ATOM   4403  ND2 ASN A 288      -8.965 -34.652 -16.126  1.00  0.80           N  
ATOM   4404  H   ASN A 288      -6.209 -32.337 -15.162  1.00  0.80           H  
ATOM   4405  HA  ASN A 288      -8.622 -30.842 -15.302  1.00  0.80           H  
ATOM   4406 1HB  ASN A 288      -7.912 -33.511 -14.096  1.00  0.80           H  
ATOM   4407 2HB  ASN A 288      -9.542 -32.893 -14.035  1.00  0.80           H  
ATOM   4408 1HD2 ASN A 288      -9.122 -35.053 -17.029  1.00  0.80           H  
ATOM   4409 2HD2 ASN A 288      -8.901 -35.244 -15.322  1.00  0.80           H  
ATOM   4410  N   HIS A 289      -7.273 -30.916 -12.336  1.00  0.77           N  
ATOM   4411  CA  HIS A 289      -7.379 -30.330 -11.007  1.00  0.77           C  
ATOM   4412  C   HIS A 289      -7.457 -28.804 -11.066  1.00  0.77           C  
ATOM   4413  O   HIS A 289      -8.016 -28.172 -10.168  1.00  0.77           O  
ATOM   4414  CB  HIS A 289      -6.193 -30.775 -10.148  1.00  0.77           C  
ATOM   4415  CG  HIS A 289      -4.874 -30.281 -10.655  1.00  0.77           C  
ATOM   4416  ND1 HIS A 289      -4.245 -30.847 -11.744  1.00  0.77           N  
ATOM   4417  CD2 HIS A 289      -4.058 -29.300 -10.219  1.00  0.77           C  
ATOM   4418  CE1 HIS A 289      -3.100 -30.221 -11.962  1.00  0.77           C  
ATOM   4419  NE2 HIS A 289      -2.963 -29.284 -11.052  1.00  0.77           N  
ATOM   4420  H   HIS A 289      -6.441 -31.427 -12.595  1.00  0.77           H  
ATOM   4421  HA  HIS A 289      -8.289 -30.685 -10.528  1.00  0.77           H  
ATOM   4422 1HB  HIS A 289      -6.324 -30.410  -9.128  1.00  0.77           H  
ATOM   4423 2HB  HIS A 289      -6.159 -31.863 -10.105  1.00  0.77           H  
ATOM   4424  HD2 HIS A 289      -4.236 -28.640  -9.369  1.00  0.77           H  
ATOM   4425  HE1 HIS A 289      -2.389 -30.442 -12.759  1.00  0.77           H  
ATOM   4426  HE2 HIS A 289      -2.186 -28.652 -10.979  1.00  0.77           H  
ATOM   4427  N   ASN A 290      -6.930 -28.202 -12.138  1.00  0.74           N  
ATOM   4428  CA  ASN A 290      -6.972 -26.762 -12.262  1.00  0.74           C  
ATOM   4429  C   ASN A 290      -8.337 -26.375 -12.768  1.00  0.74           C  
ATOM   4430  O   ASN A 290      -8.866 -25.314 -12.422  1.00  0.74           O  
ATOM   4431  CB  ASN A 290      -5.863 -26.258 -13.133  1.00  0.74           C  
ATOM   4432  CG  ASN A 290      -4.559 -26.397 -12.455  1.00  0.74           C  
ATOM   4433  OD1 ASN A 290      -4.436 -26.330 -11.216  1.00  0.74           O  
ATOM   4434  ND2 ASN A 290      -3.582 -26.608 -13.239  1.00  0.74           N  
ATOM   4435  H   ASN A 290      -6.516 -28.742 -12.896  1.00  0.74           H  
ATOM   4436  HA  ASN A 290      -6.847 -26.322 -11.277  1.00  0.74           H  
ATOM   4437 1HB  ASN A 290      -5.833 -26.824 -14.069  1.00  0.74           H  
ATOM   4438 2HB  ASN A 290      -6.026 -25.214 -13.385  1.00  0.74           H  
ATOM   4439 1HD2 ASN A 290      -2.661 -26.742 -12.891  1.00  0.74           H  
ATOM   4440 2HD2 ASN A 290      -3.759 -26.600 -14.237  1.00  0.74           H  
ATOM   4441  N   VAL A 291      -8.954 -27.267 -13.545  1.00  0.70           N  
ATOM   4442  CA  VAL A 291     -10.307 -26.979 -13.993  1.00  0.70           C  
ATOM   4443  C   VAL A 291     -11.196 -26.933 -12.763  1.00  0.70           C  
ATOM   4444  O   VAL A 291     -11.996 -26.017 -12.605  1.00  0.70           O  
ATOM   4445  CB  VAL A 291     -10.877 -28.043 -14.937  1.00  0.70           C  
ATOM   4446  CG1 VAL A 291     -12.349 -27.723 -15.183  1.00  0.70           C  
ATOM   4447  CG2 VAL A 291     -10.119 -28.080 -16.189  1.00  0.70           C  
ATOM   4448  H   VAL A 291      -8.459 -28.116 -13.830  1.00  0.70           H  
ATOM   4449  HA  VAL A 291     -10.324 -26.010 -14.492  1.00  0.70           H  
ATOM   4450  HB  VAL A 291     -10.828 -29.004 -14.466  1.00  0.70           H  
ATOM   4451 1HG1 VAL A 291     -12.784 -28.444 -15.834  1.00  0.70           H  
ATOM   4452 2HG1 VAL A 291     -12.880 -27.726 -14.230  1.00  0.70           H  
ATOM   4453 3HG1 VAL A 291     -12.434 -26.751 -15.637  1.00  0.70           H  
ATOM   4454 1HG2 VAL A 291     -10.536 -28.840 -16.845  1.00  0.70           H  
ATOM   4455 2HG2 VAL A 291     -10.170 -27.113 -16.673  1.00  0.70           H  
ATOM   4456 3HG2 VAL A 291      -9.080 -28.326 -15.953  1.00  0.70           H  
ATOM   4457  N   LEU A 292     -11.023 -27.907 -11.866  1.00  0.66           N  
ATOM   4458  CA  LEU A 292     -11.830 -27.947 -10.653  1.00  0.66           C  
ATOM   4459  C   LEU A 292     -11.582 -26.732  -9.756  1.00  0.66           C  
ATOM   4460  O   LEU A 292     -12.526 -26.131  -9.233  1.00  0.66           O  
ATOM   4461  CB  LEU A 292     -11.521 -29.231  -9.884  1.00  0.66           C  
ATOM   4462  CG  LEU A 292     -11.986 -30.487 -10.559  1.00  0.66           C  
ATOM   4463  CD1 LEU A 292     -11.507 -31.692  -9.780  1.00  0.66           C  
ATOM   4464  CD2 LEU A 292     -13.474 -30.443 -10.668  1.00  0.66           C  
ATOM   4465  H   LEU A 292     -10.341 -28.643 -12.062  1.00  0.66           H  
ATOM   4466  HA  LEU A 292     -12.878 -27.952 -10.941  1.00  0.66           H  
ATOM   4467 1HB  LEU A 292     -10.439 -29.304  -9.770  1.00  0.66           H  
ATOM   4468 2HB  LEU A 292     -11.959 -29.185  -8.896  1.00  0.66           H  
ATOM   4469  HG  LEU A 292     -11.554 -30.543 -11.558  1.00  0.66           H  
ATOM   4470 1HD1 LEU A 292     -11.841 -32.601 -10.278  1.00  0.66           H  
ATOM   4471 2HD1 LEU A 292     -10.420 -31.682  -9.731  1.00  0.66           H  
ATOM   4472 3HD1 LEU A 292     -11.915 -31.659  -8.775  1.00  0.66           H  
ATOM   4473 1HD2 LEU A 292     -13.833 -31.338 -11.165  1.00  0.66           H  
ATOM   4474 2HD2 LEU A 292     -13.915 -30.380  -9.681  1.00  0.66           H  
ATOM   4475 3HD2 LEU A 292     -13.753 -29.578 -11.245  1.00  0.66           H  
ATOM   4476  N   ASN A 293     -10.323 -26.314  -9.630  1.00  0.63           N  
ATOM   4477  CA  ASN A 293     -10.020 -25.149  -8.808  1.00  0.63           C  
ATOM   4478  C   ASN A 293     -10.653 -23.899  -9.431  1.00  0.63           C  
ATOM   4479  O   ASN A 293     -11.198 -23.024  -8.735  1.00  0.63           O  
ATOM   4480  CB  ASN A 293      -8.524 -25.000  -8.703  1.00  0.63           C  
ATOM   4481  CG  ASN A 293      -7.886 -26.057  -7.864  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293      -8.523 -26.695  -7.014  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293      -6.619 -26.273  -8.094  1.00  0.63           N  
ATOM   4484  H   ASN A 293      -9.559 -26.841 -10.056  1.00  0.63           H  
ATOM   4485  HA  ASN A 293     -10.448 -25.288  -7.815  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293      -8.080 -25.008  -9.695  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293      -8.298 -24.052  -8.248  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293      -6.132 -26.975  -7.584  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293      -6.145 -25.743  -8.795  1.00  0.63           H  
ATOM   4490  N   SER A 294     -10.622 -23.847 -10.765  1.00  0.61           N  
ATOM   4491  CA  SER A 294     -11.194 -22.751 -11.513  1.00  0.61           C  
ATOM   4492  C   SER A 294     -12.708 -22.755 -11.347  1.00  0.61           C  
ATOM   4493  O   SER A 294     -13.295 -21.702 -11.133  1.00  0.61           O  
ATOM   4494  CB  SER A 294     -10.787 -22.855 -12.962  1.00  0.61           C  
ATOM   4495  OG  SER A 294      -9.410 -22.716 -13.087  1.00  0.61           O  
ATOM   4496  H   SER A 294     -10.149 -24.584 -11.287  1.00  0.61           H  
ATOM   4497  HA  SER A 294     -10.808 -21.815 -11.116  1.00  0.61           H  
ATOM   4498 1HB  SER A 294     -11.098 -23.808 -13.366  1.00  0.61           H  
ATOM   4499 2HB  SER A 294     -11.284 -22.077 -13.526  1.00  0.61           H  
ATOM   4500  HG  SER A 294      -9.036 -23.555 -12.735  1.00  0.61           H  
ATOM   4501  N   LEU A 295     -13.350 -23.929 -11.374  1.00  0.60           N  
ATOM   4502  CA  LEU A 295     -14.800 -23.982 -11.198  1.00  0.60           C  
ATOM   4503  C   LEU A 295     -15.200 -23.468  -9.829  1.00  0.60           C  
ATOM   4504  O   LEU A 295     -16.192 -22.744  -9.697  1.00  0.60           O  
ATOM   4505  CB  LEU A 295     -15.334 -25.394 -11.371  1.00  0.60           C  
ATOM   4506  CG  LEU A 295     -15.308 -25.981 -12.753  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295     -15.745 -27.420 -12.640  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295     -16.212 -25.193 -13.632  1.00  0.60           C  
ATOM   4509  H   LEU A 295     -12.830 -24.782 -11.562  1.00  0.60           H  
ATOM   4510  HA  LEU A 295     -15.268 -23.356 -11.942  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295     -14.743 -26.050 -10.738  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295     -16.354 -25.410 -11.032  1.00  0.60           H  
ATOM   4513  HG  LEU A 295     -14.312 -25.950 -13.153  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295     -15.746 -27.900 -13.591  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295     -15.077 -27.941 -11.987  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295     -16.751 -27.446 -12.230  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295     -16.226 -25.591 -14.627  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295     -17.199 -25.241 -13.220  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295     -15.874 -24.165 -13.667  1.00  0.60           H  
ATOM   4520  N   ALA A 296     -14.414 -23.799  -8.801  1.00  0.60           N  
ATOM   4521  CA  ALA A 296     -14.716 -23.284  -7.473  1.00  0.60           C  
ATOM   4522  C   ALA A 296     -14.644 -21.769  -7.474  1.00  0.60           C  
ATOM   4523  O   ALA A 296     -15.489 -21.087  -6.890  1.00  0.60           O  
ATOM   4524  CB  ALA A 296     -13.731 -23.799  -6.462  1.00  0.60           C  
ATOM   4525  H   ALA A 296     -13.621 -24.430  -8.944  1.00  0.60           H  
ATOM   4526  HA  ALA A 296     -15.722 -23.598  -7.206  1.00  0.60           H  
ATOM   4527 1HB  ALA A 296     -13.991 -23.409  -5.502  1.00  0.60           H  
ATOM   4528 2HB  ALA A 296     -13.742 -24.848  -6.436  1.00  0.60           H  
ATOM   4529 3HB  ALA A 296     -12.730 -23.473  -6.732  1.00  0.60           H  
ATOM   4530  N   THR A 297     -13.645 -21.242  -8.178  1.00  0.60           N  
ATOM   4531  CA  THR A 297     -13.417 -19.814  -8.281  1.00  0.60           C  
ATOM   4532  C   THR A 297     -14.566 -19.126  -8.998  1.00  0.60           C  
ATOM   4533  O   THR A 297     -15.027 -18.063  -8.578  1.00  0.60           O  
ATOM   4534  CB  THR A 297     -12.108 -19.539  -9.011  1.00  0.60           C  
ATOM   4535  OG1 THR A 297     -11.033 -20.143  -8.276  1.00  0.60           O  
ATOM   4536  CG2 THR A 297     -11.898 -18.072  -9.126  1.00  0.60           C  
ATOM   4537  H   THR A 297     -12.975 -21.871  -8.628  1.00  0.60           H  
ATOM   4538  HA  THR A 297     -13.348 -19.403  -7.275  1.00  0.60           H  
ATOM   4539  HB  THR A 297     -12.133 -19.957 -10.000  1.00  0.60           H  
ATOM   4540  HG1 THR A 297     -11.125 -21.128  -8.312  1.00  0.60           H  
ATOM   4541 1HG2 THR A 297     -10.959 -17.868  -9.632  1.00  0.60           H  
ATOM   4542 2HG2 THR A 297     -12.723 -17.633  -9.687  1.00  0.60           H  
ATOM   4543 3HG2 THR A 297     -11.880 -17.665  -8.150  1.00  0.60           H  
ATOM   4544  N   ILE A 298     -15.035 -19.752 -10.075  1.00  0.61           N  
ATOM   4545  CA  ILE A 298     -16.140 -19.259 -10.881  1.00  0.61           C  
ATOM   4546  C   ILE A 298     -17.393 -19.189 -10.017  1.00  0.61           C  
ATOM   4547  O   ILE A 298     -18.116 -18.190 -10.052  1.00  0.61           O  
ATOM   4548  CB  ILE A 298     -16.350 -20.195 -12.098  1.00  0.61           C  
ATOM   4549  CG1 ILE A 298     -15.137 -20.056 -13.042  1.00  0.61           C  
ATOM   4550  CG2 ILE A 298     -17.664 -19.868 -12.820  1.00  0.61           C  
ATOM   4551  CD1 ILE A 298     -14.978 -21.124 -14.083  1.00  0.61           C  
ATOM   4552  H   ILE A 298     -14.573 -20.615 -10.359  1.00  0.61           H  
ATOM   4553  HA  ILE A 298     -15.900 -18.260 -11.238  1.00  0.61           H  
ATOM   4554  HB  ILE A 298     -16.382 -21.222 -11.757  1.00  0.61           H  
ATOM   4555 1HG1 ILE A 298     -15.237 -19.150 -13.570  1.00  0.61           H  
ATOM   4556 2HG1 ILE A 298     -14.250 -20.002 -12.443  1.00  0.61           H  
ATOM   4557 1HG2 ILE A 298     -17.791 -20.538 -13.662  1.00  0.61           H  
ATOM   4558 2HG2 ILE A 298     -18.498 -19.994 -12.127  1.00  0.61           H  
ATOM   4559 3HG2 ILE A 298     -17.642 -18.838 -13.177  1.00  0.61           H  
ATOM   4560 1HD1 ILE A 298     -14.105 -20.903 -14.689  1.00  0.61           H  
ATOM   4561 2HD1 ILE A 298     -14.839 -22.070 -13.623  1.00  0.61           H  
ATOM   4562 3HD1 ILE A 298     -15.844 -21.153 -14.691  1.00  0.61           H  
ATOM   4563  N   CYS A 299     -17.646 -20.241  -9.219  1.00  0.63           N  
ATOM   4564  CA  CYS A 299     -18.810 -20.277  -8.334  1.00  0.63           C  
ATOM   4565  C   CYS A 299     -18.787 -19.102  -7.352  1.00  0.63           C  
ATOM   4566  O   CYS A 299     -19.789 -18.402  -7.184  1.00  0.63           O  
ATOM   4567  CB  CYS A 299     -18.784 -21.535  -7.473  1.00  0.63           C  
ATOM   4568  SG  CYS A 299     -18.975 -23.065  -8.317  1.00  0.63           S  
ATOM   4569  H   CYS A 299     -17.021 -21.049  -9.249  1.00  0.63           H  
ATOM   4570  HA  CYS A 299     -19.717 -20.237  -8.934  1.00  0.63           H  
ATOM   4571 1HB  CYS A 299     -17.854 -21.575  -6.941  1.00  0.63           H  
ATOM   4572 2HB  CYS A 299     -19.573 -21.468  -6.724  1.00  0.63           H  
ATOM   4573  HG  CYS A 299     -17.811 -22.970  -9.012  1.00  0.63           H  
ATOM   4574  N   ILE A 300     -17.613 -18.854  -6.759  1.00  0.65           N  
ATOM   4575  CA  ILE A 300     -17.439 -17.783  -5.782  1.00  0.65           C  
ATOM   4576  C   ILE A 300     -17.574 -16.422  -6.402  1.00  0.65           C  
ATOM   4577  O   ILE A 300     -18.360 -15.588  -5.949  1.00  0.65           O  
ATOM   4578  CB  ILE A 300     -16.039 -17.873  -5.138  1.00  0.65           C  
ATOM   4579  CG1 ILE A 300     -15.920 -19.093  -4.352  1.00  0.65           C  
ATOM   4580  CG2 ILE A 300     -15.774 -16.673  -4.283  1.00  0.65           C  
ATOM   4581  CD1 ILE A 300     -16.799 -19.038  -3.225  1.00  0.65           C  
ATOM   4582  H   ILE A 300     -16.823 -19.474  -6.956  1.00  0.65           H  
ATOM   4583  HA  ILE A 300     -18.201 -17.888  -5.013  1.00  0.65           H  
ATOM   4584  HB  ILE A 300     -15.287 -17.924  -5.928  1.00  0.65           H  
ATOM   4585 1HG1 ILE A 300     -16.204 -19.944  -4.948  1.00  0.65           H  
ATOM   4586 2HG1 ILE A 300     -14.899 -19.218  -4.025  1.00  0.65           H  
ATOM   4587 1HG2 ILE A 300     -14.777 -16.751  -3.862  1.00  0.65           H  
ATOM   4588 2HG2 ILE A 300     -15.842 -15.797  -4.899  1.00  0.65           H  
ATOM   4589 3HG2 ILE A 300     -16.509 -16.609  -3.480  1.00  0.65           H  
ATOM   4590 1HD1 ILE A 300     -16.745 -19.924  -2.637  1.00  0.65           H  
ATOM   4591 2HD1 ILE A 300     -16.500 -18.186  -2.620  1.00  0.65           H  
ATOM   4592 3HD1 ILE A 300     -17.824 -18.911  -3.573  1.00  0.65           H  
ATOM   4593  N   ALA A 301     -16.820 -16.202  -7.454  1.00  0.67           N  
ATOM   4594  CA  ALA A 301     -16.827 -14.935  -8.118  1.00  0.67           C  
ATOM   4595  C   ALA A 301     -18.213 -14.600  -8.634  1.00  0.67           C  
ATOM   4596  O   ALA A 301     -18.664 -13.458  -8.506  1.00  0.67           O  
ATOM   4597  CB  ALA A 301     -15.811 -14.996  -9.216  1.00  0.67           C  
ATOM   4598  H   ALA A 301     -16.212 -16.938  -7.802  1.00  0.67           H  
ATOM   4599  HA  ALA A 301     -16.551 -14.165  -7.403  1.00  0.67           H  
ATOM   4600 1HB  ALA A 301     -15.751 -14.067  -9.724  1.00  0.67           H  
ATOM   4601 2HB  ALA A 301     -14.841 -15.233  -8.783  1.00  0.67           H  
ATOM   4602 3HB  ALA A 301     -16.097 -15.782  -9.917  1.00  0.67           H  
ATOM   4603  N   SER A 302     -18.944 -15.600  -9.139  1.00  0.70           N  
ATOM   4604  CA  SER A 302     -20.277 -15.328  -9.640  1.00  0.70           C  
ATOM   4605  C   SER A 302     -21.179 -14.873  -8.493  1.00  0.70           C  
ATOM   4606  O   SER A 302     -21.862 -13.849  -8.591  1.00  0.70           O  
ATOM   4607  CB  SER A 302     -20.857 -16.590 -10.256  1.00  0.70           C  
ATOM   4608  OG  SER A 302     -20.114 -17.002 -11.367  1.00  0.70           O  
ATOM   4609  H   SER A 302     -18.565 -16.543  -9.231  1.00  0.70           H  
ATOM   4610  HA  SER A 302     -20.219 -14.537 -10.390  1.00  0.70           H  
ATOM   4611 1HB  SER A 302     -20.864 -17.383  -9.507  1.00  0.70           H  
ATOM   4612 2HB  SER A 302     -21.889 -16.408 -10.550  1.00  0.70           H  
ATOM   4613  HG  SER A 302     -19.236 -17.253 -11.001  1.00  0.70           H  
ATOM   4614  N   ASP A 303     -21.117 -15.583  -7.359  1.00  0.72           N  
ATOM   4615  CA  ASP A 303     -21.941 -15.248  -6.202  1.00  0.72           C  
ATOM   4616  C   ASP A 303     -21.616 -13.883  -5.597  1.00  0.72           C  
ATOM   4617  O   ASP A 303     -22.504 -13.219  -5.057  1.00  0.72           O  
ATOM   4618  CB  ASP A 303     -21.888 -16.367  -5.159  1.00  0.72           C  
ATOM   4619  CG  ASP A 303     -22.731 -17.588  -5.621  1.00  0.72           C  
ATOM   4620  OD1 ASP A 303     -23.475 -17.434  -6.577  1.00  0.72           O  
ATOM   4621  OD2 ASP A 303     -22.644 -18.630  -5.036  1.00  0.72           O  
ATOM   4622  H   ASP A 303     -20.515 -16.409  -7.307  1.00  0.72           H  
ATOM   4623  HA  ASP A 303     -22.973 -15.202  -6.544  1.00  0.72           H  
ATOM   4624 1HB  ASP A 303     -20.846 -16.681  -5.018  1.00  0.72           H  
ATOM   4625 2HB  ASP A 303     -22.260 -16.003  -4.203  1.00  0.72           H  
ATOM   4626  N   GLU A 304     -20.369 -13.430  -5.745  1.00  0.73           N  
ATOM   4627  CA  GLU A 304     -19.971 -12.132  -5.216  1.00  0.73           C  
ATOM   4628  C   GLU A 304     -20.223 -10.976  -6.198  1.00  0.73           C  
ATOM   4629  O   GLU A 304     -19.891  -9.829  -5.895  1.00  0.73           O  
ATOM   4630  CB  GLU A 304     -18.506 -12.136  -4.765  1.00  0.73           C  
ATOM   4631  CG  GLU A 304     -18.216 -13.101  -3.603  1.00  0.73           C  
ATOM   4632  CD  GLU A 304     -19.002 -12.833  -2.356  1.00  0.73           C  
ATOM   4633  OE1 GLU A 304     -19.339 -11.699  -2.090  1.00  0.73           O  
ATOM   4634  OE2 GLU A 304     -19.263 -13.777  -1.661  1.00  0.73           O  
ATOM   4635  H   GLU A 304     -19.669 -14.033  -6.182  1.00  0.73           H  
ATOM   4636  HA  GLU A 304     -20.575 -11.940  -4.331  1.00  0.73           H  
ATOM   4637 1HB  GLU A 304     -17.874 -12.438  -5.606  1.00  0.73           H  
ATOM   4638 2HB  GLU A 304     -18.204 -11.134  -4.472  1.00  0.73           H  
ATOM   4639 1HG  GLU A 304     -18.404 -14.120  -3.924  1.00  0.73           H  
ATOM   4640 2HG  GLU A 304     -17.180 -13.018  -3.346  1.00  0.73           H  
ATOM   4641  N   GLY A 305     -20.810 -11.260  -7.368  1.00  0.73           N  
ATOM   4642  CA  GLY A 305     -21.113 -10.207  -8.333  1.00  0.73           C  
ATOM   4643  C   GLY A 305     -20.001  -9.867  -9.327  1.00  0.73           C  
ATOM   4644  O   GLY A 305     -20.049  -8.818  -9.973  1.00  0.73           O  
ATOM   4645  H   GLY A 305     -21.074 -12.219  -7.600  1.00  0.73           H  
ATOM   4646 1HA  GLY A 305     -21.998 -10.509  -8.893  1.00  0.73           H  
ATOM   4647 2HA  GLY A 305     -21.392  -9.307  -7.790  1.00  0.73           H  
ATOM   4648  N   VAL A 306     -18.998 -10.722  -9.452  1.00  0.72           N  
ATOM   4649  CA  VAL A 306     -17.915 -10.471 -10.390  1.00  0.72           C  
ATOM   4650  C   VAL A 306     -18.424 -10.794 -11.791  1.00  0.72           C  
ATOM   4651  O   VAL A 306     -19.024 -11.846 -11.998  1.00  0.72           O  
ATOM   4652  CB  VAL A 306     -16.713 -11.349 -10.048  1.00  0.72           C  
ATOM   4653  CG1 VAL A 306     -15.652 -11.173 -11.057  1.00  0.72           C  
ATOM   4654  CG2 VAL A 306     -16.193 -11.022  -8.639  1.00  0.72           C  
ATOM   4655  H   VAL A 306     -18.986 -11.591  -8.917  1.00  0.72           H  
ATOM   4656  HA  VAL A 306     -17.628  -9.419 -10.341  1.00  0.72           H  
ATOM   4657  HB  VAL A 306     -17.026 -12.364 -10.093  1.00  0.72           H  
ATOM   4658 1HG1 VAL A 306     -14.819 -11.807 -10.837  1.00  0.72           H  
ATOM   4659 2HG1 VAL A 306     -16.049 -11.427 -12.023  1.00  0.72           H  
ATOM   4660 3HG1 VAL A 306     -15.336 -10.160 -11.063  1.00  0.72           H  
ATOM   4661 1HG2 VAL A 306     -15.351 -11.670  -8.401  1.00  0.72           H  
ATOM   4662 2HG2 VAL A 306     -15.874  -9.983  -8.602  1.00  0.72           H  
ATOM   4663 3HG2 VAL A 306     -16.996 -11.189  -7.909  1.00  0.72           H  
ATOM   4664  N   SER A 307     -18.219  -9.900 -12.756  1.00  0.71           N  
ATOM   4665  CA  SER A 307     -18.749 -10.171 -14.089  1.00  0.71           C  
ATOM   4666  C   SER A 307     -18.114 -11.389 -14.719  1.00  0.71           C  
ATOM   4667  O   SER A 307     -16.950 -11.691 -14.461  1.00  0.71           O  
ATOM   4668  CB  SER A 307     -18.501  -8.992 -15.010  1.00  0.71           C  
ATOM   4669  OG  SER A 307     -17.112  -8.829 -15.295  1.00  0.71           O  
ATOM   4670  H   SER A 307     -17.728  -9.041 -12.557  1.00  0.71           H  
ATOM   4671  HA  SER A 307     -19.823 -10.346 -14.003  1.00  0.71           H  
ATOM   4672 1HB  SER A 307     -19.050  -9.133 -15.941  1.00  0.71           H  
ATOM   4673 2HB  SER A 307     -18.883  -8.088 -14.540  1.00  0.71           H  
ATOM   4674  HG  SER A 307     -17.036  -7.972 -15.743  1.00  0.71           H  
ATOM   4675  N   ASP A 308     -18.838 -12.006 -15.647  1.00  0.69           N  
ATOM   4676  CA  ASP A 308     -18.339 -13.169 -16.365  1.00  0.69           C  
ATOM   4677  C   ASP A 308     -17.058 -12.857 -17.105  1.00  0.69           C  
ATOM   4678  O   ASP A 308     -16.136 -13.672 -17.149  1.00  0.69           O  
ATOM   4679  CB  ASP A 308     -19.376 -13.613 -17.377  1.00  0.69           C  
ATOM   4680  CG  ASP A 308     -20.604 -14.234 -16.748  1.00  0.69           C  
ATOM   4681  OD1 ASP A 308     -20.559 -14.583 -15.606  1.00  0.69           O  
ATOM   4682  OD2 ASP A 308     -21.611 -14.312 -17.412  1.00  0.69           O  
ATOM   4683  H   ASP A 308     -19.780 -11.685 -15.819  1.00  0.69           H  
ATOM   4684  HA  ASP A 308     -18.149 -13.971 -15.656  1.00  0.69           H  
ATOM   4685 1HB  ASP A 308     -19.686 -12.758 -17.977  1.00  0.69           H  
ATOM   4686 2HB  ASP A 308     -18.920 -14.319 -18.050  1.00  0.69           H  
ATOM   4687  N   GLU A 309     -16.977 -11.657 -17.676  1.00  0.68           N  
ATOM   4688  CA  GLU A 309     -15.782 -11.299 -18.410  1.00  0.68           C  
ATOM   4689  C   GLU A 309     -14.589 -11.260 -17.472  1.00  0.68           C  
ATOM   4690  O   GLU A 309     -13.522 -11.773 -17.809  1.00  0.68           O  
ATOM   4691  CB  GLU A 309     -15.962  -9.943 -19.096  1.00  0.68           C  
ATOM   4692  CG  GLU A 309     -16.960  -9.949 -20.259  1.00  0.68           C  
ATOM   4693  CD  GLU A 309     -17.176  -8.580 -20.874  1.00  0.68           C  
ATOM   4694  OE1 GLU A 309     -16.669  -7.620 -20.341  1.00  0.68           O  
ATOM   4695  OE2 GLU A 309     -17.849  -8.501 -21.876  1.00  0.68           O  
ATOM   4696  H   GLU A 309     -17.747 -11.010 -17.597  1.00  0.68           H  
ATOM   4697  HA  GLU A 309     -15.597 -12.060 -19.170  1.00  0.68           H  
ATOM   4698 1HB  GLU A 309     -16.304  -9.212 -18.362  1.00  0.68           H  
ATOM   4699 2HB  GLU A 309     -15.000  -9.598 -19.476  1.00  0.68           H  
ATOM   4700 1HG  GLU A 309     -16.594 -10.627 -21.030  1.00  0.68           H  
ATOM   4701 2HG  GLU A 309     -17.912 -10.336 -19.898  1.00  0.68           H  
ATOM   4702  N   ALA A 310     -14.779 -10.690 -16.271  1.00  0.67           N  
ATOM   4703  CA  ALA A 310     -13.717 -10.631 -15.270  1.00  0.67           C  
ATOM   4704  C   ALA A 310     -13.303 -12.015 -14.802  1.00  0.67           C  
ATOM   4705  O   ALA A 310     -12.131 -12.264 -14.518  1.00  0.67           O  
ATOM   4706  CB  ALA A 310     -14.159  -9.827 -14.099  1.00  0.67           C  
ATOM   4707  H   ALA A 310     -15.683 -10.270 -16.032  1.00  0.67           H  
ATOM   4708  HA  ALA A 310     -12.845 -10.156 -15.721  1.00  0.67           H  
ATOM   4709 1HB  ALA A 310     -13.357  -9.808 -13.399  1.00  0.67           H  
ATOM   4710 2HB  ALA A 310     -14.414  -8.818 -14.419  1.00  0.67           H  
ATOM   4711 3HB  ALA A 310     -15.015 -10.289 -13.660  1.00  0.67           H  
ATOM   4712  N   ILE A 311     -14.269 -12.924 -14.711  1.00  0.66           N  
ATOM   4713  CA  ILE A 311     -13.968 -14.277 -14.284  1.00  0.66           C  
ATOM   4714  C   ILE A 311     -13.106 -14.958 -15.321  1.00  0.66           C  
ATOM   4715  O   ILE A 311     -12.059 -15.530 -15.002  1.00  0.66           O  
ATOM   4716  CB  ILE A 311     -15.255 -15.073 -14.040  1.00  0.66           C  
ATOM   4717  CG1 ILE A 311     -15.970 -14.484 -12.850  1.00  0.66           C  
ATOM   4718  CG2 ILE A 311     -14.941 -16.502 -13.793  1.00  0.66           C  
ATOM   4719  CD1 ILE A 311     -17.381 -14.973 -12.629  1.00  0.66           C  
ATOM   4720  H   ILE A 311     -15.231 -12.651 -14.916  1.00  0.66           H  
ATOM   4721  HA  ILE A 311     -13.411 -14.248 -13.369  1.00  0.66           H  
ATOM   4722  HB  ILE A 311     -15.910 -14.985 -14.903  1.00  0.66           H  
ATOM   4723 1HG1 ILE A 311     -15.392 -14.695 -11.979  1.00  0.66           H  
ATOM   4724 2HG1 ILE A 311     -16.009 -13.421 -12.987  1.00  0.66           H  
ATOM   4725 1HG2 ILE A 311     -15.877 -17.020 -13.619  1.00  0.66           H  
ATOM   4726 2HG2 ILE A 311     -14.439 -16.923 -14.664  1.00  0.66           H  
ATOM   4727 3HG2 ILE A 311     -14.295 -16.595 -12.917  1.00  0.66           H  
ATOM   4728 1HD1 ILE A 311     -17.803 -14.468 -11.755  1.00  0.66           H  
ATOM   4729 2HD1 ILE A 311     -17.992 -14.740 -13.495  1.00  0.66           H  
ATOM   4730 3HD1 ILE A 311     -17.383 -16.049 -12.461  1.00  0.66           H  
ATOM   4731  N   VAL A 312     -13.489 -14.842 -16.581  1.00  0.66           N  
ATOM   4732  CA  VAL A 312     -12.693 -15.459 -17.616  1.00  0.66           C  
ATOM   4733  C   VAL A 312     -11.303 -14.817 -17.681  1.00  0.66           C  
ATOM   4734  O   VAL A 312     -10.295 -15.530 -17.729  1.00  0.66           O  
ATOM   4735  CB  VAL A 312     -13.393 -15.343 -18.978  1.00  0.66           C  
ATOM   4736  CG1 VAL A 312     -12.449 -15.828 -20.072  1.00  0.66           C  
ATOM   4737  CG2 VAL A 312     -14.698 -16.174 -18.976  1.00  0.66           C  
ATOM   4738  H   VAL A 312     -14.352 -14.344 -16.812  1.00  0.66           H  
ATOM   4739  HA  VAL A 312     -12.579 -16.518 -17.377  1.00  0.66           H  
ATOM   4740  HB  VAL A 312     -13.630 -14.293 -19.170  1.00  0.66           H  
ATOM   4741 1HG1 VAL A 312     -12.939 -15.737 -21.042  1.00  0.66           H  
ATOM   4742 2HG1 VAL A 312     -11.541 -15.225 -20.064  1.00  0.66           H  
ATOM   4743 3HG1 VAL A 312     -12.196 -16.868 -19.896  1.00  0.66           H  
ATOM   4744 1HG2 VAL A 312     -15.187 -16.080 -19.943  1.00  0.66           H  
ATOM   4745 2HG2 VAL A 312     -14.468 -17.205 -18.801  1.00  0.66           H  
ATOM   4746 3HG2 VAL A 312     -15.359 -15.812 -18.196  1.00  0.66           H  
ATOM   4747  N   GLU A 313     -11.234 -13.479 -17.657  1.00  0.67           N  
ATOM   4748  CA  GLU A 313      -9.944 -12.803 -17.726  1.00  0.67           C  
ATOM   4749  C   GLU A 313      -9.037 -13.144 -16.551  1.00  0.67           C  
ATOM   4750  O   GLU A 313      -7.856 -13.460 -16.756  1.00  0.67           O  
ATOM   4751  CB  GLU A 313     -10.115 -11.285 -17.807  1.00  0.67           C  
ATOM   4752  CG  GLU A 313      -8.786 -10.525 -17.908  1.00  0.67           C  
ATOM   4753  CD  GLU A 313      -8.936  -9.024 -18.095  1.00  0.67           C  
ATOM   4754  OE1 GLU A 313     -10.041  -8.544 -18.171  1.00  0.67           O  
ATOM   4755  OE2 GLU A 313      -7.918  -8.361 -18.162  1.00  0.67           O  
ATOM   4756  H   GLU A 313     -12.087 -12.922 -17.608  1.00  0.67           H  
ATOM   4757  HA  GLU A 313      -9.450 -13.129 -18.639  1.00  0.67           H  
ATOM   4758 1HB  GLU A 313     -10.725 -11.033 -18.674  1.00  0.67           H  
ATOM   4759 2HB  GLU A 313     -10.645 -10.933 -16.919  1.00  0.67           H  
ATOM   4760 1HG  GLU A 313      -8.221 -10.706 -16.993  1.00  0.67           H  
ATOM   4761 2HG  GLU A 313      -8.210 -10.934 -18.738  1.00  0.67           H  
ATOM   4762  N   GLY A 314      -9.577 -13.099 -15.330  1.00  0.68           N  
ATOM   4763  CA  GLY A 314      -8.790 -13.375 -14.144  1.00  0.68           C  
ATOM   4764  C   GLY A 314      -8.202 -14.769 -14.199  1.00  0.68           C  
ATOM   4765  O   GLY A 314      -7.042 -14.972 -13.834  1.00  0.68           O  
ATOM   4766  H   GLY A 314     -10.555 -12.845 -15.210  1.00  0.68           H  
ATOM   4767 1HA  GLY A 314      -7.996 -12.635 -14.052  1.00  0.68           H  
ATOM   4768 2HA  GLY A 314      -9.425 -13.277 -13.271  1.00  0.68           H  
ATOM   4769  N   LEU A 315      -8.968 -15.731 -14.712  1.00  0.71           N  
ATOM   4770  CA  LEU A 315      -8.459 -17.086 -14.832  1.00  0.71           C  
ATOM   4771  C   LEU A 315      -7.382 -17.164 -15.926  1.00  0.71           C  
ATOM   4772  O   LEU A 315      -6.343 -17.810 -15.734  1.00  0.71           O  
ATOM   4773  CB  LEU A 315      -9.637 -18.031 -15.115  1.00  0.71           C  
ATOM   4774  CG  LEU A 315     -10.642 -18.166 -13.925  1.00  0.71           C  
ATOM   4775  CD1 LEU A 315     -11.823 -18.951 -14.325  1.00  0.71           C  
ATOM   4776  CD2 LEU A 315      -9.977 -18.812 -12.778  1.00  0.71           C  
ATOM   4777  H   LEU A 315      -9.932 -15.532 -14.991  1.00  0.71           H  
ATOM   4778  HA  LEU A 315      -8.009 -17.370 -13.884  1.00  0.71           H  
ATOM   4779 1HB  LEU A 315     -10.191 -17.641 -15.974  1.00  0.71           H  
ATOM   4780 2HB  LEU A 315      -9.260 -19.012 -15.367  1.00  0.71           H  
ATOM   4781  HG  LEU A 315     -10.976 -17.183 -13.630  1.00  0.71           H  
ATOM   4782 1HD1 LEU A 315     -12.493 -19.008 -13.485  1.00  0.71           H  
ATOM   4783 2HD1 LEU A 315     -12.325 -18.464 -15.162  1.00  0.71           H  
ATOM   4784 3HD1 LEU A 315     -11.506 -19.938 -14.601  1.00  0.71           H  
ATOM   4785 1HD2 LEU A 315     -10.675 -18.892 -11.946  1.00  0.71           H  
ATOM   4786 2HD2 LEU A 315      -9.636 -19.810 -13.063  1.00  0.71           H  
ATOM   4787 3HD2 LEU A 315      -9.130 -18.197 -12.488  1.00  0.71           H  
ATOM   4788  N   SER A 316      -7.567 -16.428 -17.040  1.00  0.74           N  
ATOM   4789  CA  SER A 316      -6.610 -16.470 -18.151  1.00  0.74           C  
ATOM   4790  C   SER A 316      -5.276 -15.816 -17.807  1.00  0.74           C  
ATOM   4791  O   SER A 316      -4.263 -16.075 -18.458  1.00  0.74           O  
ATOM   4792  CB  SER A 316      -7.185 -15.800 -19.389  1.00  0.74           C  
ATOM   4793  OG  SER A 316      -7.240 -14.406 -19.251  1.00  0.74           O  
ATOM   4794  H   SER A 316      -8.426 -15.888 -17.149  1.00  0.74           H  
ATOM   4795  HA  SER A 316      -6.405 -17.505 -18.392  1.00  0.74           H  
ATOM   4796 1HB  SER A 316      -6.594 -16.066 -20.261  1.00  0.74           H  
ATOM   4797 2HB  SER A 316      -8.194 -16.186 -19.546  1.00  0.74           H  
ATOM   4798  HG  SER A 316      -7.462 -14.234 -18.314  1.00  0.74           H  
ATOM   4799  N   ARG A 317      -5.265 -14.980 -16.777  1.00  0.77           N  
ATOM   4800  CA  ARG A 317      -4.045 -14.334 -16.328  1.00  0.77           C  
ATOM   4801  C   ARG A 317      -3.398 -15.071 -15.155  1.00  0.77           C  
ATOM   4802  O   ARG A 317      -2.413 -14.593 -14.581  1.00  0.77           O  
ATOM   4803  CB  ARG A 317      -4.316 -12.903 -15.903  1.00  0.77           C  
ATOM   4804  CG  ARG A 317      -4.704 -11.933 -17.012  1.00  0.77           C  
ATOM   4805  CD  ARG A 317      -4.874 -10.554 -16.465  1.00  0.77           C  
ATOM   4806  NE  ARG A 317      -5.279  -9.585 -17.475  1.00  0.77           N  
ATOM   4807  CZ  ARG A 317      -4.458  -8.922 -18.296  1.00  0.77           C  
ATOM   4808  NH1 ARG A 317      -3.154  -9.115 -18.269  1.00  0.77           N  
ATOM   4809  NH2 ARG A 317      -5.004  -8.069 -19.127  1.00  0.77           N  
ATOM   4810  H   ARG A 317      -6.149 -14.757 -16.317  1.00  0.77           H  
ATOM   4811  HA  ARG A 317      -3.341 -14.319 -17.157  1.00  0.77           H  
ATOM   4812 1HB  ARG A 317      -5.140 -12.907 -15.185  1.00  0.77           H  
ATOM   4813 2HB  ARG A 317      -3.441 -12.500 -15.397  1.00  0.77           H  
ATOM   4814 1HG  ARG A 317      -3.932 -11.920 -17.779  1.00  0.77           H  
ATOM   4815 2HG  ARG A 317      -5.653 -12.248 -17.453  1.00  0.77           H  
ATOM   4816 1HD  ARG A 317      -5.646 -10.576 -15.695  1.00  0.77           H  
ATOM   4817 2HD  ARG A 317      -3.936 -10.218 -16.030  1.00  0.77           H  
ATOM   4818  HE  ARG A 317      -6.277  -9.354 -17.569  1.00  0.77           H  
ATOM   4819 1HH1 ARG A 317      -2.755  -9.776 -17.619  1.00  0.77           H  
ATOM   4820 2HH1 ARG A 317      -2.556  -8.600 -18.898  1.00  0.77           H  
ATOM   4821 1HH2 ARG A 317      -6.028  -7.956 -19.087  1.00  0.77           H  
ATOM   4822 2HH2 ARG A 317      -4.439  -7.537 -19.768  1.00  0.77           H  
ATOM   4823  N   PHE A 318      -3.941 -16.221 -14.767  1.00  0.80           N  
ATOM   4824  CA  PHE A 318      -3.406 -16.903 -13.605  1.00  0.80           C  
ATOM   4825  C   PHE A 318      -2.148 -17.711 -13.901  1.00  0.80           C  
ATOM   4826  O   PHE A 318      -2.189 -18.769 -14.532  1.00  0.80           O  
ATOM   4827  CB  PHE A 318      -4.461 -17.782 -12.983  1.00  0.80           C  
ATOM   4828  CG  PHE A 318      -4.038 -18.307 -11.685  1.00  0.80           C  
ATOM   4829  CD1 PHE A 318      -4.064 -17.475 -10.595  1.00  0.80           C  
ATOM   4830  CD2 PHE A 318      -3.659 -19.609 -11.515  1.00  0.80           C  
ATOM   4831  CE1 PHE A 318      -3.723 -17.924  -9.368  1.00  0.80           C  
ATOM   4832  CE2 PHE A 318      -3.321 -20.065 -10.270  1.00  0.80           C  
ATOM   4833  CZ  PHE A 318      -3.353 -19.229  -9.197  1.00  0.80           C  
ATOM   4834  H   PHE A 318      -4.744 -16.625 -15.254  1.00  0.80           H  
ATOM   4835  HA  PHE A 318      -3.146 -16.140 -12.868  1.00  0.80           H  
ATOM   4836 1HB  PHE A 318      -5.385 -17.210 -12.847  1.00  0.80           H  
ATOM   4837 2HB  PHE A 318      -4.687 -18.619 -13.645  1.00  0.80           H  
ATOM   4838  HD1 PHE A 318      -4.374 -16.436 -10.729  1.00  0.80           H  
ATOM   4839  HD2 PHE A 318      -3.646 -20.279 -12.374  1.00  0.80           H  
ATOM   4840  HE1 PHE A 318      -3.759 -17.241  -8.537  1.00  0.80           H  
ATOM   4841  HE2 PHE A 318      -3.033 -21.090 -10.136  1.00  0.80           H  
ATOM   4842  HZ  PHE A 318      -3.093 -19.602  -8.222  1.00  0.80           H  
ATOM   4843  N   ALA A 319      -1.019 -17.186 -13.435  1.00  0.83           N  
ATOM   4844  CA  ALA A 319       0.307 -17.756 -13.663  1.00  0.83           C  
ATOM   4845  C   ALA A 319       0.693 -18.906 -12.720  1.00  0.83           C  
ATOM   4846  O   ALA A 319       1.652 -19.630 -13.002  1.00  0.83           O  
ATOM   4847  CB  ALA A 319       1.338 -16.663 -13.525  1.00  0.83           C  
ATOM   4848  H   ALA A 319      -1.081 -16.312 -12.926  1.00  0.83           H  
ATOM   4849  HA  ALA A 319       0.324 -18.146 -14.683  1.00  0.83           H  
ATOM   4850 1HB  ALA A 319       2.329 -17.062 -13.735  1.00  0.83           H  
ATOM   4851 2HB  ALA A 319       1.115 -15.853 -14.217  1.00  0.83           H  
ATOM   4852 3HB  ALA A 319       1.312 -16.283 -12.505  1.00  0.83           H  
ATOM   4853  N   GLY A 320      -0.032 -19.061 -11.613  1.00  0.84           N  
ATOM   4854  CA  GLY A 320       0.290 -20.076 -10.607  1.00  0.84           C  
ATOM   4855  C   GLY A 320       0.921 -19.510  -9.343  1.00  0.84           C  
ATOM   4856  O   GLY A 320       1.242 -18.316  -9.269  1.00  0.84           O  
ATOM   4857  H   GLY A 320      -0.826 -18.454 -11.465  1.00  0.84           H  
ATOM   4858 1HA  GLY A 320      -0.615 -20.596 -10.322  1.00  0.84           H  
ATOM   4859 2HA  GLY A 320       0.947 -20.823 -11.039  1.00  0.84           H  
ATOM   4860  N   VAL A 321       1.058 -20.382  -8.339  1.00  0.85           N  
ATOM   4861  CA  VAL A 321       1.563 -19.990  -7.031  1.00  0.85           C  
ATOM   4862  C   VAL A 321       2.781 -20.824  -6.639  1.00  0.85           C  
ATOM   4863  O   VAL A 321       2.763 -22.057  -6.769  1.00  0.85           O  
ATOM   4864  CB  VAL A 321       0.489 -20.217  -5.967  1.00  0.85           C  
ATOM   4865  CG1 VAL A 321       0.980 -19.730  -4.608  1.00  0.85           C  
ATOM   4866  CG2 VAL A 321      -0.750 -19.557  -6.368  1.00  0.85           C  
ATOM   4867  H   VAL A 321       0.785 -21.342  -8.490  1.00  0.85           H  
ATOM   4868  HA  VAL A 321       1.839 -18.940  -7.065  1.00  0.85           H  
ATOM   4869  HB  VAL A 321       0.302 -21.286  -5.879  1.00  0.85           H  
ATOM   4870 1HG1 VAL A 321       0.240 -19.881  -3.864  1.00  0.85           H  
ATOM   4871 2HG1 VAL A 321       1.882 -20.249  -4.325  1.00  0.85           H  
ATOM   4872 3HG1 VAL A 321       1.169 -18.685  -4.675  1.00  0.85           H  
ATOM   4873 1HG2 VAL A 321      -1.484 -19.771  -5.616  1.00  0.85           H  
ATOM   4874 2HG2 VAL A 321      -0.588 -18.488  -6.454  1.00  0.85           H  
ATOM   4875 3HG2 VAL A 321      -1.080 -19.955  -7.312  1.00  0.85           H  
ATOM   4876  N   GLY A 322       3.820 -20.165  -6.151  1.00  0.85           N  
ATOM   4877  CA  GLY A 322       5.016 -20.849  -5.717  1.00  0.85           C  
ATOM   4878  C   GLY A 322       5.630 -21.607  -6.870  1.00  0.85           C  
ATOM   4879  O   GLY A 322       6.012 -21.029  -7.887  1.00  0.85           O  
ATOM   4880  H   GLY A 322       3.756 -19.161  -6.063  1.00  0.85           H  
ATOM   4881 1HA  GLY A 322       5.730 -20.123  -5.328  1.00  0.85           H  
ATOM   4882 2HA  GLY A 322       4.773 -21.535  -4.907  1.00  0.85           H  
ATOM   4883  N   ARG A 323       5.756 -22.910  -6.674  1.00  0.86           N  
ATOM   4884  CA  ARG A 323       6.329 -23.825  -7.642  1.00  0.86           C  
ATOM   4885  C   ARG A 323       5.283 -24.680  -8.356  1.00  0.86           C  
ATOM   4886  O   ARG A 323       5.650 -25.551  -9.142  1.00  0.86           O  
ATOM   4887  CB  ARG A 323       7.324 -24.719  -6.931  1.00  0.86           C  
ATOM   4888  CG  ARG A 323       8.516 -23.983  -6.347  1.00  0.86           C  
ATOM   4889  CD  ARG A 323       9.580 -23.728  -7.361  1.00  0.86           C  
ATOM   4890  NE  ARG A 323      10.673 -22.961  -6.792  1.00  0.86           N  
ATOM   4891  CZ  ARG A 323      11.889 -22.787  -7.354  1.00  0.86           C  
ATOM   4892  NH1 ARG A 323      12.213 -23.366  -8.498  1.00  0.86           N  
ATOM   4893  NH2 ARG A 323      12.778 -22.023  -6.737  1.00  0.86           N  
ATOM   4894  H   ARG A 323       5.415 -23.289  -5.803  1.00  0.86           H  
ATOM   4895  HA  ARG A 323       6.864 -23.241  -8.391  1.00  0.86           H  
ATOM   4896 1HB  ARG A 323       6.826 -25.238  -6.113  1.00  0.86           H  
ATOM   4897 2HB  ARG A 323       7.700 -25.480  -7.620  1.00  0.86           H  
ATOM   4898 1HG  ARG A 323       8.184 -23.018  -5.974  1.00  0.86           H  
ATOM   4899 2HG  ARG A 323       8.940 -24.532  -5.540  1.00  0.86           H  
ATOM   4900 1HD  ARG A 323       9.983 -24.677  -7.728  1.00  0.86           H  
ATOM   4901 2HD  ARG A 323       9.162 -23.163  -8.196  1.00  0.86           H  
ATOM   4902  HE  ARG A 323      10.498 -22.489  -5.916  1.00  0.86           H  
ATOM   4903 1HH1 ARG A 323      11.572 -24.003  -9.001  1.00  0.86           H  
ATOM   4904 2HH1 ARG A 323      13.132 -23.225  -8.889  1.00  0.86           H  
ATOM   4905 1HH2 ARG A 323      12.541 -21.577  -5.861  1.00  0.86           H  
ATOM   4906 2HH2 ARG A 323      13.693 -21.893  -7.141  1.00  0.86           H  
ATOM   4907  N   ARG A 324       3.984 -24.445  -8.104  1.00  0.86           N  
ATOM   4908  CA  ARG A 324       2.965 -25.327  -8.698  1.00  0.86           C  
ATOM   4909  C   ARG A 324       3.002 -25.316 -10.222  1.00  0.86           C  
ATOM   4910  O   ARG A 324       2.762 -24.285 -10.867  1.00  0.86           O  
ATOM   4911  CB  ARG A 324       1.560 -24.945  -8.238  1.00  0.86           C  
ATOM   4912  CG  ARG A 324       0.466 -25.810  -8.871  1.00  0.86           C  
ATOM   4913  CD  ARG A 324       0.456 -27.184  -8.341  1.00  0.86           C  
ATOM   4914  NE  ARG A 324      -0.224 -27.343  -7.064  1.00  0.86           N  
ATOM   4915  CZ  ARG A 324       0.053 -28.352  -6.224  1.00  0.86           C  
ATOM   4916  NH1 ARG A 324       1.034 -29.172  -6.551  1.00  0.86           N  
ATOM   4917  NH2 ARG A 324      -0.638 -28.536  -5.094  1.00  0.86           N  
ATOM   4918  H   ARG A 324       3.698 -23.673  -7.501  1.00  0.86           H  
ATOM   4919  HA  ARG A 324       3.161 -26.347  -8.366  1.00  0.86           H  
ATOM   4920 1HB  ARG A 324       1.487 -25.036  -7.155  1.00  0.86           H  
ATOM   4921 2HB  ARG A 324       1.361 -23.904  -8.493  1.00  0.86           H  
ATOM   4922 1HG  ARG A 324      -0.508 -25.368  -8.673  1.00  0.86           H  
ATOM   4923 2HG  ARG A 324       0.630 -25.876  -9.946  1.00  0.86           H  
ATOM   4924 1HD  ARG A 324      -0.006 -27.855  -9.063  1.00  0.86           H  
ATOM   4925 2HD  ARG A 324       1.480 -27.481  -8.191  1.00  0.86           H  
ATOM   4926  HE  ARG A 324      -0.969 -26.708  -6.824  1.00  0.86           H  
ATOM   4927 1HH1 ARG A 324       1.577 -29.021  -7.427  1.00  0.86           H  
ATOM   4928 2HH1 ARG A 324       1.271 -29.948  -5.943  1.00  0.86           H  
ATOM   4929 1HH2 ARG A 324      -1.439 -27.949  -4.839  1.00  0.86           H  
ATOM   4930 2HH2 ARG A 324      -0.407 -29.315  -4.471  1.00  0.86           H  
ATOM   4931  N   PHE A 325       3.341 -26.483 -10.777  1.00  0.88           N  
ATOM   4932  CA  PHE A 325       3.571 -26.705 -12.210  1.00  0.88           C  
ATOM   4933  C   PHE A 325       4.332 -25.563 -12.880  1.00  0.88           C  
ATOM   4934  O   PHE A 325       3.993 -25.171 -14.000  1.00  0.88           O  
ATOM   4935  CB  PHE A 325       2.289 -26.903 -13.012  1.00  0.88           C  
ATOM   4936  CG  PHE A 325       2.618 -27.437 -14.391  1.00  0.88           C  
ATOM   4937  CD1 PHE A 325       2.808 -28.793 -14.571  1.00  0.88           C  
ATOM   4938  CD2 PHE A 325       2.794 -26.591 -15.487  1.00  0.88           C  
ATOM   4939  CE1 PHE A 325       3.141 -29.307 -15.802  1.00  0.88           C  
ATOM   4940  CE2 PHE A 325       3.136 -27.105 -16.729  1.00  0.88           C  
ATOM   4941  CZ  PHE A 325       3.306 -28.469 -16.885  1.00  0.88           C  
ATOM   4942  H   PHE A 325       3.464 -27.285 -10.144  1.00  0.88           H  
ATOM   4943  HA  PHE A 325       4.177 -27.606 -12.311  1.00  0.88           H  
ATOM   4944 1HB  PHE A 325       1.634 -27.613 -12.508  1.00  0.88           H  
ATOM   4945 2HB  PHE A 325       1.760 -25.955 -13.117  1.00  0.88           H  
ATOM   4946  HD1 PHE A 325       2.688 -29.453 -13.715  1.00  0.88           H  
ATOM   4947  HD2 PHE A 325       2.663 -25.515 -15.361  1.00  0.88           H  
ATOM   4948  HE1 PHE A 325       3.279 -30.369 -15.909  1.00  0.88           H  
ATOM   4949  HE2 PHE A 325       3.269 -26.436 -17.578  1.00  0.88           H  
ATOM   4950  HZ  PHE A 325       3.572 -28.878 -17.855  1.00  0.88           H  
ATOM   4951  N   GLN A 326       5.357 -25.017 -12.242  1.00  0.90           N  
ATOM   4952  CA  GLN A 326       6.036 -23.916 -12.906  1.00  0.90           C  
ATOM   4953  C   GLN A 326       7.082 -24.380 -13.890  1.00  0.90           C  
ATOM   4954  O   GLN A 326       7.978 -25.163 -13.563  1.00  0.90           O  
ATOM   4955  CB  GLN A 326       6.663 -22.964 -11.893  1.00  0.90           C  
ATOM   4956  CG  GLN A 326       5.643 -22.242 -11.033  1.00  0.90           C  
ATOM   4957  CD  GLN A 326       4.768 -21.247 -11.800  1.00  0.90           C  
ATOM   4958  OE1 GLN A 326       5.264 -20.232 -12.319  1.00  0.90           O  
ATOM   4959  NE2 GLN A 326       3.474 -21.540 -11.874  1.00  0.90           N  
ATOM   4960  H   GLN A 326       5.614 -25.349 -11.307  1.00  0.90           H  
ATOM   4961  HA  GLN A 326       5.290 -23.350 -13.465  1.00  0.90           H  
ATOM   4962 1HB  GLN A 326       7.315 -23.530 -11.224  1.00  0.90           H  
ATOM   4963 2HB  GLN A 326       7.271 -22.223 -12.409  1.00  0.90           H  
ATOM   4964 1HG  GLN A 326       4.987 -22.970 -10.581  1.00  0.90           H  
ATOM   4965 2HG  GLN A 326       6.174 -21.690 -10.265  1.00  0.90           H  
ATOM   4966 1HE2 GLN A 326       2.827 -20.906 -12.363  1.00  0.90           H  
ATOM   4967 2HE2 GLN A 326       3.128 -22.402 -11.446  1.00  0.90           H  
ATOM   4968  N   VAL A 327       6.992 -23.884 -15.112  1.00  0.94           N  
ATOM   4969  CA  VAL A 327       7.962 -24.257 -16.123  1.00  0.94           C  
ATOM   4970  C   VAL A 327       9.159 -23.340 -16.008  1.00  0.94           C  
ATOM   4971  O   VAL A 327       9.013 -22.118 -15.952  1.00  0.94           O  
ATOM   4972  CB  VAL A 327       7.323 -24.283 -17.516  1.00  0.94           C  
ATOM   4973  CG1 VAL A 327       8.372 -24.584 -18.573  1.00  0.94           C  
ATOM   4974  CG2 VAL A 327       6.260 -25.395 -17.497  1.00  0.94           C  
ATOM   4975  H   VAL A 327       6.236 -23.250 -15.341  1.00  0.94           H  
ATOM   4976  HA  VAL A 327       8.296 -25.269 -15.925  1.00  0.94           H  
ATOM   4977  HB  VAL A 327       6.869 -23.321 -17.744  1.00  0.94           H  
ATOM   4978 1HG1 VAL A 327       7.899 -24.623 -19.554  1.00  0.94           H  
ATOM   4979 2HG1 VAL A 327       9.135 -23.805 -18.569  1.00  0.94           H  
ATOM   4980 3HG1 VAL A 327       8.838 -25.545 -18.352  1.00  0.94           H  
ATOM   4981 1HG2 VAL A 327       5.789 -25.481 -18.442  1.00  0.94           H  
ATOM   4982 2HG2 VAL A 327       6.732 -26.325 -17.273  1.00  0.94           H  
ATOM   4983 3HG2 VAL A 327       5.509 -25.178 -16.735  1.00  0.94           H  
ATOM   4984  N   TYR A 328      10.335 -23.942 -15.891  1.00  0.99           N  
ATOM   4985  CA  TYR A 328      11.563 -23.203 -15.678  1.00  0.99           C  
ATOM   4986  C   TYR A 328      12.162 -22.813 -17.023  1.00  0.99           C  
ATOM   4987  O   TYR A 328      12.597 -21.666 -17.223  1.00  0.99           O  
ATOM   4988  CB  TYR A 328      12.536 -24.048 -14.845  1.00  0.99           C  
ATOM   4989  CG  TYR A 328      13.715 -23.283 -14.296  1.00  0.99           C  
ATOM   4990  CD1 TYR A 328      13.498 -22.435 -13.226  1.00  0.99           C  
ATOM   4991  CD2 TYR A 328      14.979 -23.405 -14.823  1.00  0.99           C  
ATOM   4992  CE1 TYR A 328      14.529 -21.701 -12.700  1.00  0.99           C  
ATOM   4993  CE2 TYR A 328      16.011 -22.666 -14.286  1.00  0.99           C  
ATOM   4994  CZ  TYR A 328      15.786 -21.815 -13.240  1.00  0.99           C  
ATOM   4995  OH  TYR A 328      16.818 -21.061 -12.728  1.00  0.99           O  
ATOM   4996  H   TYR A 328      10.378 -24.955 -15.976  1.00  0.99           H  
ATOM   4997  HA  TYR A 328      11.333 -22.287 -15.133  1.00  0.99           H  
ATOM   4998 1HB  TYR A 328      12.001 -24.502 -14.006  1.00  0.99           H  
ATOM   4999 2HB  TYR A 328      12.918 -24.863 -15.459  1.00  0.99           H  
ATOM   5000  HD1 TYR A 328      12.497 -22.342 -12.804  1.00  0.99           H  
ATOM   5001  HD2 TYR A 328      15.162 -24.065 -15.658  1.00  0.99           H  
ATOM   5002  HE1 TYR A 328      14.349 -21.026 -11.864  1.00  0.99           H  
ATOM   5003  HE2 TYR A 328      17.007 -22.744 -14.693  1.00  0.99           H  
ATOM   5004  HH  TYR A 328      16.486 -20.506 -12.018  1.00  0.99           H  
ATOM   5005  N   GLY A 329      12.177 -23.769 -17.952  1.00  1.05           N  
ATOM   5006  CA  GLY A 329      12.768 -23.507 -19.258  1.00  1.05           C  
ATOM   5007  C   GLY A 329      12.820 -24.709 -20.186  1.00  1.05           C  
ATOM   5008  O   GLY A 329      12.254 -25.761 -19.909  1.00  1.05           O  
ATOM   5009  H   GLY A 329      11.789 -24.686 -17.721  1.00  1.05           H  
ATOM   5010 1HA  GLY A 329      12.205 -22.710 -19.743  1.00  1.05           H  
ATOM   5011 2HA  GLY A 329      13.781 -23.136 -19.111  1.00  1.05           H  
ATOM   5012  N   GLN A 330      13.470 -24.513 -21.325  1.00  1.12           N  
ATOM   5013  CA  GLN A 330      13.639 -25.540 -22.349  1.00  1.12           C  
ATOM   5014  C   GLN A 330      15.133 -25.798 -22.485  1.00  1.12           C  
ATOM   5015  O   GLN A 330      15.902 -24.862 -22.725  1.00  1.12           O  
ATOM   5016  CB  GLN A 330      13.004 -25.082 -23.666  1.00  1.12           C  
ATOM   5017  CG  GLN A 330      11.481 -24.926 -23.619  1.00  1.12           C  
ATOM   5018  CD  GLN A 330      10.882 -24.357 -24.927  1.00  1.12           C  
ATOM   5019  OE1 GLN A 330      10.468 -23.190 -24.955  1.00  1.12           O  
ATOM   5020  NE2 GLN A 330      10.834 -25.155 -25.987  1.00  1.12           N  
ATOM   5021  H   GLN A 330      13.889 -23.610 -21.486  1.00  1.12           H  
ATOM   5022  HA  GLN A 330      13.156 -26.458 -22.024  1.00  1.12           H  
ATOM   5023 1HB  GLN A 330      13.429 -24.129 -23.967  1.00  1.12           H  
ATOM   5024 2HB  GLN A 330      13.233 -25.805 -24.445  1.00  1.12           H  
ATOM   5025 1HG  GLN A 330      11.048 -25.917 -23.456  1.00  1.12           H  
ATOM   5026 2HG  GLN A 330      11.210 -24.263 -22.801  1.00  1.12           H  
ATOM   5027 1HE2 GLN A 330      10.464 -24.829 -26.851  1.00  1.12           H  
ATOM   5028 2HE2 GLN A 330      11.205 -26.115 -25.941  1.00  1.12           H  
ATOM   5029  N   LEU A 331      15.569 -27.031 -22.244  1.00  1.19           N  
ATOM   5030  CA  LEU A 331      17.007 -27.294 -22.240  1.00  1.19           C  
ATOM   5031  C   LEU A 331      17.380 -27.982 -23.557  1.00  1.19           C  
ATOM   5032  O   LEU A 331      16.637 -28.847 -23.989  1.00  1.19           O  
ATOM   5033  CB  LEU A 331      17.326 -28.268 -21.119  1.00  1.19           C  
ATOM   5034  CG  LEU A 331      16.641 -28.016 -19.776  1.00  1.19           C  
ATOM   5035  CD1 LEU A 331      17.042 -29.163 -18.790  1.00  1.19           C  
ATOM   5036  CD2 LEU A 331      16.985 -26.624 -19.268  1.00  1.19           C  
ATOM   5037  H   LEU A 331      14.892 -27.772 -22.049  1.00  1.19           H  
ATOM   5038  HA  LEU A 331      17.545 -26.363 -22.084  1.00  1.19           H  
ATOM   5039 1HB  LEU A 331      17.185 -29.264 -21.432  1.00  1.19           H  
ATOM   5040 2HB  LEU A 331      18.362 -28.140 -20.931  1.00  1.19           H  
ATOM   5041  HG  LEU A 331      15.556 -28.079 -19.917  1.00  1.19           H  
ATOM   5042 1HD1 LEU A 331      16.546 -29.048 -17.861  1.00  1.19           H  
ATOM   5043 2HD1 LEU A 331      16.756 -30.123 -19.220  1.00  1.19           H  
ATOM   5044 3HD1 LEU A 331      18.096 -29.153 -18.617  1.00  1.19           H  
ATOM   5045 1HD2 LEU A 331      16.483 -26.445 -18.324  1.00  1.19           H  
ATOM   5046 2HD2 LEU A 331      18.036 -26.534 -19.131  1.00  1.19           H  
ATOM   5047 3HD2 LEU A 331      16.666 -25.878 -19.993  1.00  1.19           H  
ATOM   5048  N   PRO A 332      18.463 -27.649 -24.253  1.00  1.25           N  
ATOM   5049  CA  PRO A 332      18.910 -28.367 -25.435  1.00  1.25           C  
ATOM   5050  C   PRO A 332      19.167 -29.850 -25.160  1.00  1.25           C  
ATOM   5051  O   PRO A 332      19.794 -30.207 -24.165  1.00  1.25           O  
ATOM   5052  CB  PRO A 332      20.211 -27.636 -25.772  1.00  1.25           C  
ATOM   5053  CG  PRO A 332      20.011 -26.255 -25.210  1.00  1.25           C  
ATOM   5054  CD  PRO A 332      19.221 -26.475 -23.942  1.00  1.25           C  
ATOM   5055  HA  PRO A 332      18.171 -28.245 -26.237  1.00  1.25           H  
ATOM   5056 1HB  PRO A 332      21.065 -28.162 -25.313  1.00  1.25           H  
ATOM   5057 2HB  PRO A 332      20.372 -27.645 -26.857  1.00  1.25           H  
ATOM   5058 1HG  PRO A 332      20.985 -25.774 -25.004  1.00  1.25           H  
ATOM   5059 2HG  PRO A 332      19.488 -25.612 -25.927  1.00  1.25           H  
ATOM   5060 1HD  PRO A 332      19.884 -26.654 -23.111  1.00  1.25           H  
ATOM   5061 2HD  PRO A 332      18.583 -25.606 -23.785  1.00  1.25           H  
ATOM   5062  N   VAL A 333      18.685 -30.696 -26.061  1.00  1.29           N  
ATOM   5063  CA  VAL A 333      18.883 -32.152 -26.051  1.00  1.29           C  
ATOM   5064  C   VAL A 333      19.107 -32.699 -27.459  1.00  1.29           C  
ATOM   5065  O   VAL A 333      19.010 -31.982 -28.458  1.00  1.29           O  
ATOM   5066  CB  VAL A 333      17.750 -32.900 -25.347  1.00  1.29           C  
ATOM   5067  CG1 VAL A 333      17.668 -32.536 -23.884  1.00  1.29           C  
ATOM   5068  CG2 VAL A 333      16.538 -32.519 -25.964  1.00  1.29           C  
ATOM   5069  H   VAL A 333      18.142 -30.299 -26.824  1.00  1.29           H  
ATOM   5070  HA  VAL A 333      19.785 -32.357 -25.473  1.00  1.29           H  
ATOM   5071  HB  VAL A 333      17.903 -33.977 -25.421  1.00  1.29           H  
ATOM   5072 1HG1 VAL A 333      16.848 -33.076 -23.435  1.00  1.29           H  
ATOM   5073 2HG1 VAL A 333      18.600 -32.810 -23.390  1.00  1.29           H  
ATOM   5074 3HG1 VAL A 333      17.501 -31.480 -23.780  1.00  1.29           H  
ATOM   5075 1HG2 VAL A 333      15.709 -32.996 -25.473  1.00  1.29           H  
ATOM   5076 2HG2 VAL A 333      16.457 -31.500 -25.848  1.00  1.29           H  
ATOM   5077 3HG2 VAL A 333      16.566 -32.776 -27.021  1.00  1.29           H  
ATOM   5078  N   ASP A 334      19.386 -33.989 -27.549  1.00  1.30           N  
ATOM   5079  CA  ASP A 334      19.560 -34.627 -28.844  1.00  1.30           C  
ATOM   5080  C   ASP A 334      18.300 -34.471 -29.713  1.00  1.30           C  
ATOM   5081  O   ASP A 334      17.215 -34.970 -29.371  1.00  1.30           O  
ATOM   5082  CB  ASP A 334      19.885 -36.115 -28.643  1.00  1.30           C  
ATOM   5083  CG  ASP A 334      20.283 -36.896 -29.932  1.00  1.30           C  
ATOM   5084  OD1 ASP A 334      20.222 -36.349 -31.004  1.00  1.30           O  
ATOM   5085  OD2 ASP A 334      20.666 -38.040 -29.797  1.00  1.30           O  
ATOM   5086  H   ASP A 334      19.479 -34.538 -26.705  1.00  1.30           H  
ATOM   5087  HA  ASP A 334      20.396 -34.149 -29.357  1.00  1.30           H  
ATOM   5088 1HB  ASP A 334      20.694 -36.215 -27.919  1.00  1.30           H  
ATOM   5089 2HB  ASP A 334      19.016 -36.605 -28.215  1.00  1.30           H  
ATOM   5090  N   GLY A 335      18.457 -33.724 -30.820  1.00  1.26           N  
ATOM   5091  CA  GLY A 335      17.398 -33.446 -31.792  1.00  1.26           C  
ATOM   5092  C   GLY A 335      16.440 -32.294 -31.455  1.00  1.26           C  
ATOM   5093  O   GLY A 335      15.459 -32.089 -32.171  1.00  1.26           O  
ATOM   5094  H   GLY A 335      19.381 -33.355 -30.999  1.00  1.26           H  
ATOM   5095 1HA  GLY A 335      17.862 -33.245 -32.757  1.00  1.26           H  
ATOM   5096 2HA  GLY A 335      16.814 -34.355 -31.924  1.00  1.26           H  
ATOM   5097  N   GLY A 336      16.684 -31.553 -30.374  1.00  1.20           N  
ATOM   5098  CA  GLY A 336      15.726 -30.509 -29.998  1.00  1.20           C  
ATOM   5099  C   GLY A 336      15.944 -30.009 -28.580  1.00  1.20           C  
ATOM   5100  O   GLY A 336      17.066 -29.683 -28.189  1.00  1.20           O  
ATOM   5101  H   GLY A 336      17.507 -31.738 -29.799  1.00  1.20           H  
ATOM   5102 1HA  GLY A 336      15.816 -29.673 -30.693  1.00  1.20           H  
ATOM   5103 2HA  GLY A 336      14.713 -30.893 -30.093  1.00  1.20           H  
ATOM   5104  N   ASP A 337      14.851 -29.858 -27.842  1.00  1.11           N  
ATOM   5105  CA  ASP A 337      14.917 -29.356 -26.477  1.00  1.11           C  
ATOM   5106  C   ASP A 337      13.944 -30.123 -25.567  1.00  1.11           C  
ATOM   5107  O   ASP A 337      12.988 -30.717 -26.057  1.00  1.11           O  
ATOM   5108  CB  ASP A 337      14.639 -27.854 -26.466  1.00  1.11           C  
ATOM   5109  CG  ASP A 337      13.235 -27.462 -26.944  1.00  1.11           C  
ATOM   5110  OD1 ASP A 337      13.107 -27.068 -28.080  1.00  1.11           O  
ATOM   5111  OD2 ASP A 337      12.302 -27.555 -26.169  1.00  1.11           O  
ATOM   5112  H   ASP A 337      13.955 -30.125 -28.225  1.00  1.11           H  
ATOM   5113  HA  ASP A 337      15.924 -29.485 -26.114  1.00  1.11           H  
ATOM   5114 1HB  ASP A 337      14.771 -27.485 -25.447  1.00  1.11           H  
ATOM   5115 2HB  ASP A 337      15.378 -27.344 -27.084  1.00  1.11           H  
ATOM   5116  N   VAL A 338      14.170 -30.067 -24.252  1.00  1.02           N  
ATOM   5117  CA  VAL A 338      13.320 -30.742 -23.258  1.00  1.02           C  
ATOM   5118  C   VAL A 338      12.698 -29.752 -22.302  1.00  1.02           C  
ATOM   5119  O   VAL A 338      13.371 -28.851 -21.794  1.00  1.02           O  
ATOM   5120  CB  VAL A 338      14.163 -31.741 -22.433  1.00  1.02           C  
ATOM   5121  CG1 VAL A 338      15.265 -31.029 -21.829  1.00  1.02           C  
ATOM   5122  CG2 VAL A 338      13.376 -32.357 -21.284  1.00  1.02           C  
ATOM   5123  H   VAL A 338      14.992 -29.558 -23.946  1.00  1.02           H  
ATOM   5124  HA  VAL A 338      12.527 -31.283 -23.780  1.00  1.02           H  
ATOM   5125  HB  VAL A 338      14.543 -32.519 -23.095  1.00  1.02           H  
ATOM   5126 1HG1 VAL A 338      15.880 -31.700 -21.263  1.00  1.02           H  
ATOM   5127 2HG1 VAL A 338      15.836 -30.594 -22.609  1.00  1.02           H  
ATOM   5128 3HG1 VAL A 338      14.873 -30.254 -21.172  1.00  1.02           H  
ATOM   5129 1HG2 VAL A 338      14.018 -33.028 -20.733  1.00  1.02           H  
ATOM   5130 2HG2 VAL A 338      13.020 -31.577 -20.613  1.00  1.02           H  
ATOM   5131 3HG2 VAL A 338      12.560 -32.892 -21.656  1.00  1.02           H  
ATOM   5132  N   MET A 339      11.408 -29.906 -22.032  1.00  0.94           N  
ATOM   5133  CA  MET A 339      10.807 -28.945 -21.109  1.00  0.94           C  
ATOM   5134  C   MET A 339      11.156 -29.293 -19.678  1.00  0.94           C  
ATOM   5135  O   MET A 339      10.945 -30.422 -19.252  1.00  0.94           O  
ATOM   5136  CB  MET A 339       9.287 -28.845 -21.261  1.00  0.94           C  
ATOM   5137  CG  MET A 339       8.668 -27.781 -20.331  1.00  0.94           C  
ATOM   5138  SD  MET A 339       6.859 -27.600 -20.449  1.00  0.94           S  
ATOM   5139  CE  MET A 339       6.277 -29.072 -19.631  1.00  0.94           C  
ATOM   5140  H   MET A 339      10.899 -30.692 -22.449  1.00  0.94           H  
ATOM   5141  HA  MET A 339      11.226 -27.959 -21.311  1.00  0.94           H  
ATOM   5142 1HB  MET A 339       9.032 -28.599 -22.290  1.00  0.94           H  
ATOM   5143 2HB  MET A 339       8.835 -29.797 -21.026  1.00  0.94           H  
ATOM   5144 1HG  MET A 339       8.911 -28.027 -19.296  1.00  0.94           H  
ATOM   5145 2HG  MET A 339       9.127 -26.817 -20.558  1.00  0.94           H  
ATOM   5146 1HE  MET A 339       5.197 -29.079 -19.619  1.00  0.94           H  
ATOM   5147 2HE  MET A 339       6.634 -29.937 -20.172  1.00  0.94           H  
ATOM   5148 3HE  MET A 339       6.648 -29.096 -18.611  1.00  0.94           H  
ATOM   5149  N   LEU A 340      11.680 -28.326 -18.943  1.00  0.88           N  
ATOM   5150  CA  LEU A 340      12.017 -28.495 -17.538  1.00  0.88           C  
ATOM   5151  C   LEU A 340      10.980 -27.798 -16.675  1.00  0.88           C  
ATOM   5152  O   LEU A 340      10.823 -26.566 -16.739  1.00  0.88           O  
ATOM   5153  CB  LEU A 340      13.420 -27.944 -17.263  1.00  0.88           C  
ATOM   5154  CG  LEU A 340      13.898 -27.931 -15.803  1.00  0.88           C  
ATOM   5155  CD1 LEU A 340      13.990 -29.345 -15.269  1.00  0.88           C  
ATOM   5156  CD2 LEU A 340      15.266 -27.211 -15.746  1.00  0.88           C  
ATOM   5157  H   LEU A 340      11.850 -27.423 -19.374  1.00  0.88           H  
ATOM   5158  HA  LEU A 340      12.007 -29.558 -17.300  1.00  0.88           H  
ATOM   5159 1HB  LEU A 340      14.123 -28.545 -17.829  1.00  0.88           H  
ATOM   5160 2HB  LEU A 340      13.470 -26.921 -17.643  1.00  0.88           H  
ATOM   5161  HG  LEU A 340      13.172 -27.394 -15.190  1.00  0.88           H  
ATOM   5162 1HD1 LEU A 340      14.316 -29.314 -14.236  1.00  0.88           H  
ATOM   5163 2HD1 LEU A 340      13.008 -29.827 -15.324  1.00  0.88           H  
ATOM   5164 3HD1 LEU A 340      14.698 -29.899 -15.859  1.00  0.88           H  
ATOM   5165 1HD2 LEU A 340      15.628 -27.172 -14.752  1.00  0.88           H  
ATOM   5166 2HD2 LEU A 340      15.984 -27.722 -16.330  1.00  0.88           H  
ATOM   5167 3HD2 LEU A 340      15.152 -26.207 -16.127  1.00  0.88           H  
ATOM   5168  N   VAL A 341      10.281 -28.599 -15.877  1.00  0.85           N  
ATOM   5169  CA  VAL A 341       9.197 -28.120 -15.029  1.00  0.85           C  
ATOM   5170  C   VAL A 341       9.317 -28.591 -13.581  1.00  0.85           C  
ATOM   5171  O   VAL A 341       9.686 -29.739 -13.322  1.00  0.85           O  
ATOM   5172  CB  VAL A 341       7.844 -28.571 -15.661  1.00  0.85           C  
ATOM   5173  CG1 VAL A 341       7.783 -30.050 -15.797  1.00  0.85           C  
ATOM   5174  CG2 VAL A 341       6.673 -28.073 -14.817  1.00  0.85           C  
ATOM   5175  H   VAL A 341      10.497 -29.599 -15.890  1.00  0.85           H  
ATOM   5176  HA  VAL A 341       9.230 -27.036 -15.018  1.00  0.85           H  
ATOM   5177  HB  VAL A 341       7.779 -28.162 -16.656  1.00  0.85           H  
ATOM   5178 1HG1 VAL A 341       6.839 -30.343 -16.258  1.00  0.85           H  
ATOM   5179 2HG1 VAL A 341       8.612 -30.394 -16.418  1.00  0.85           H  
ATOM   5180 3HG1 VAL A 341       7.857 -30.472 -14.831  1.00  0.85           H  
ATOM   5181 1HG2 VAL A 341       5.755 -28.371 -15.281  1.00  0.85           H  
ATOM   5182 2HG2 VAL A 341       6.717 -28.494 -13.818  1.00  0.85           H  
ATOM   5183 3HG2 VAL A 341       6.697 -27.003 -14.749  1.00  0.85           H  
ATOM   5184  N   ASP A 342       9.010 -27.681 -12.657  1.00  0.84           N  
ATOM   5185  CA  ASP A 342       9.006 -27.963 -11.233  1.00  0.84           C  
ATOM   5186  C   ASP A 342       7.606 -28.133 -10.721  1.00  0.84           C  
ATOM   5187  O   ASP A 342       6.664 -27.562 -11.268  1.00  0.84           O  
ATOM   5188  CB  ASP A 342       9.621 -26.832 -10.409  1.00  0.84           C  
ATOM   5189  CG  ASP A 342      11.068 -26.646 -10.598  1.00  0.84           C  
ATOM   5190  OD1 ASP A 342      11.680 -27.533 -11.117  1.00  0.84           O  
ATOM   5191  OD2 ASP A 342      11.585 -25.620 -10.196  1.00  0.84           O  
ATOM   5192  H   ASP A 342       8.720 -26.752 -12.962  1.00  0.84           H  
ATOM   5193  HA  ASP A 342       9.554 -28.887 -11.050  1.00  0.84           H  
ATOM   5194 1HB  ASP A 342       9.114 -25.899 -10.667  1.00  0.84           H  
ATOM   5195 2HB  ASP A 342       9.426 -27.018  -9.351  1.00  0.84           H  
ATOM   5196  N   ASP A 343       7.480 -28.882  -9.649  1.00  0.85           N  
ATOM   5197  CA  ASP A 343       6.222 -28.969  -8.939  1.00  0.85           C  
ATOM   5198  C   ASP A 343       6.388 -29.535  -7.540  1.00  0.85           C  
ATOM   5199  O   ASP A 343       6.935 -30.614  -7.364  1.00  0.85           O  
ATOM   5200  CB  ASP A 343       5.190 -29.749  -9.748  1.00  0.85           C  
ATOM   5201  CG  ASP A 343       3.895 -29.800  -9.039  1.00  0.85           C  
ATOM   5202  OD1 ASP A 343       3.163 -28.826  -9.026  1.00  0.85           O  
ATOM   5203  OD2 ASP A 343       3.597 -30.860  -8.533  1.00  0.85           O  
ATOM   5204  H   ASP A 343       8.298 -29.396  -9.316  1.00  0.85           H  
ATOM   5205  HA  ASP A 343       5.837 -27.961  -8.828  1.00  0.85           H  
ATOM   5206 1HB  ASP A 343       5.025 -29.268 -10.709  1.00  0.85           H  
ATOM   5207 2HB  ASP A 343       5.538 -30.731  -9.958  1.00  0.85           H  
ATOM   5208  N   TYR A 344       5.902 -28.860  -6.513  1.00  0.86           N  
ATOM   5209  CA  TYR A 344       6.077 -29.466  -5.197  1.00  0.86           C  
ATOM   5210  C   TYR A 344       5.046 -30.559  -4.886  1.00  0.86           C  
ATOM   5211  O   TYR A 344       4.264 -30.457  -3.938  1.00  0.86           O  
ATOM   5212  CB  TYR A 344       6.103 -28.420  -4.086  1.00  0.86           C  
ATOM   5213  CG  TYR A 344       7.420 -27.669  -3.991  1.00  0.86           C  
ATOM   5214  CD1 TYR A 344       8.385 -27.797  -4.981  1.00  0.86           C  
ATOM   5215  CD2 TYR A 344       7.681 -26.889  -2.877  1.00  0.86           C  
ATOM   5216  CE1 TYR A 344       9.583 -27.142  -4.858  1.00  0.86           C  
ATOM   5217  CE2 TYR A 344       8.889 -26.242  -2.754  1.00  0.86           C  
ATOM   5218  CZ  TYR A 344       9.835 -26.366  -3.740  1.00  0.86           C  
ATOM   5219  OH  TYR A 344      11.038 -25.723  -3.623  1.00  0.86           O  
ATOM   5220  H   TYR A 344       5.433 -27.975  -6.638  1.00  0.86           H  
ATOM   5221  HA  TYR A 344       7.053 -29.933  -5.201  1.00  0.86           H  
ATOM   5222 1HB  TYR A 344       5.305 -27.695  -4.246  1.00  0.86           H  
ATOM   5223 2HB  TYR A 344       5.922 -28.910  -3.127  1.00  0.86           H  
ATOM   5224  HD1 TYR A 344       8.205 -28.414  -5.849  1.00  0.86           H  
ATOM   5225  HD2 TYR A 344       6.930 -26.798  -2.093  1.00  0.86           H  
ATOM   5226  HE1 TYR A 344      10.338 -27.241  -5.637  1.00  0.86           H  
ATOM   5227  HE2 TYR A 344       9.098 -25.632  -1.875  1.00  0.86           H  
ATOM   5228  HH  TYR A 344      11.377 -25.807  -2.712  1.00  0.86           H  
ATOM   5229  N   GLY A 345       5.097 -31.637  -5.674  1.00  0.88           N  
ATOM   5230  CA  GLY A 345       4.176 -32.768  -5.605  1.00  0.88           C  
ATOM   5231  C   GLY A 345       4.520 -33.701  -4.461  1.00  0.88           C  
ATOM   5232  O   GLY A 345       4.956 -34.828  -4.671  1.00  0.88           O  
ATOM   5233  H   GLY A 345       5.801 -31.617  -6.398  1.00  0.88           H  
ATOM   5234 1HA  GLY A 345       3.161 -32.393  -5.482  1.00  0.88           H  
ATOM   5235 2HA  GLY A 345       4.200 -33.314  -6.547  1.00  0.88           H  
ATOM   5236  N   HIS A 346       4.341 -33.217  -3.245  1.00  0.91           N  
ATOM   5237  CA  HIS A 346       4.679 -33.972  -2.043  1.00  0.91           C  
ATOM   5238  C   HIS A 346       3.590 -34.966  -1.598  1.00  0.91           C  
ATOM   5239  O   HIS A 346       3.785 -35.737  -0.655  1.00  0.91           O  
ATOM   5240  CB  HIS A 346       5.108 -33.003  -0.945  1.00  0.91           C  
ATOM   5241  CG  HIS A 346       4.103 -31.992  -0.471  1.00  0.91           C  
ATOM   5242  ND1 HIS A 346       3.575 -31.016  -1.290  1.00  0.91           N  
ATOM   5243  CD2 HIS A 346       3.592 -31.767   0.760  1.00  0.91           C  
ATOM   5244  CE1 HIS A 346       2.761 -30.251  -0.587  1.00  0.91           C  
ATOM   5245  NE2 HIS A 346       2.760 -30.678   0.669  1.00  0.91           N  
ATOM   5246  H   HIS A 346       3.977 -32.260  -3.181  1.00  0.91           H  
ATOM   5247  HA  HIS A 346       5.561 -34.573  -2.260  1.00  0.91           H  
ATOM   5248 1HB  HIS A 346       5.434 -33.576  -0.077  1.00  0.91           H  
ATOM   5249 2HB  HIS A 346       5.974 -32.453  -1.303  1.00  0.91           H  
ATOM   5250  HD1 HIS A 346       3.772 -30.870  -2.285  1.00  0.91           H  
ATOM   5251  HD2 HIS A 346       3.736 -32.261   1.717  1.00  0.91           H  
ATOM   5252  HE1 HIS A 346       2.237 -29.426  -1.068  1.00  0.91           H  
ATOM   5253  N   HIS A 347       2.455 -34.943  -2.289  1.00  0.92           N  
ATOM   5254  CA  HIS A 347       1.320 -35.833  -2.046  1.00  0.92           C  
ATOM   5255  C   HIS A 347       1.115 -36.663  -3.331  1.00  0.92           C  
ATOM   5256  O   HIS A 347       1.231 -36.107  -4.423  1.00  0.92           O  
ATOM   5257  CB  HIS A 347       0.084 -34.987  -1.755  1.00  0.92           C  
ATOM   5258  CG  HIS A 347       0.143 -34.148  -0.496  1.00  0.92           C  
ATOM   5259  ND1 HIS A 347      -0.800 -33.183  -0.223  1.00  0.92           N  
ATOM   5260  CD2 HIS A 347       0.979 -34.157   0.563  1.00  0.92           C  
ATOM   5261  CE1 HIS A 347      -0.536 -32.620   0.937  1.00  0.92           C  
ATOM   5262  NE2 HIS A 347       0.539 -33.190   1.439  1.00  0.92           N  
ATOM   5263  H   HIS A 347       2.378 -34.253  -3.029  1.00  0.92           H  
ATOM   5264  HA  HIS A 347       1.523 -36.487  -1.201  1.00  0.92           H  
ATOM   5265 1HB  HIS A 347      -0.073 -34.304  -2.584  1.00  0.92           H  
ATOM   5266 2HB  HIS A 347      -0.790 -35.616  -1.708  1.00  0.92           H  
ATOM   5267  HD1 HIS A 347      -1.584 -32.970  -0.806  1.00  0.92           H  
ATOM   5268  HD2 HIS A 347       1.855 -34.750   0.811  1.00  0.92           H  
ATOM   5269  HE1 HIS A 347      -1.174 -31.826   1.324  1.00  0.92           H  
ATOM   5270  N   PRO A 348       0.730 -37.954  -3.272  1.00  0.93           N  
ATOM   5271  CA  PRO A 348       0.595 -38.817  -4.444  1.00  0.93           C  
ATOM   5272  C   PRO A 348      -0.500 -38.369  -5.396  1.00  0.93           C  
ATOM   5273  O   PRO A 348      -0.443 -38.642  -6.595  1.00  0.93           O  
ATOM   5274  CB  PRO A 348       0.217 -40.150  -3.828  1.00  0.93           C  
ATOM   5275  CG  PRO A 348      -0.435 -39.798  -2.511  1.00  0.93           C  
ATOM   5276  CD  PRO A 348       0.264 -38.551  -2.016  1.00  0.93           C  
ATOM   5277  HA  PRO A 348       1.564 -38.883  -4.960  1.00  0.93           H  
ATOM   5278 1HB  PRO A 348      -0.457 -40.699  -4.502  1.00  0.93           H  
ATOM   5279 2HB  PRO A 348       1.111 -40.777  -3.699  1.00  0.93           H  
ATOM   5280 1HG  PRO A 348      -1.521 -39.654  -2.643  1.00  0.93           H  
ATOM   5281 2HG  PRO A 348      -0.321 -40.628  -1.837  1.00  0.93           H  
ATOM   5282 1HD  PRO A 348      -0.476 -37.907  -1.516  1.00  0.93           H  
ATOM   5283 2HD  PRO A 348       1.072 -38.816  -1.353  1.00  0.93           H  
ATOM   5284  N   THR A 349      -1.480 -37.633  -4.870  1.00  0.93           N  
ATOM   5285  CA  THR A 349      -2.557 -37.124  -5.695  1.00  0.93           C  
ATOM   5286  C   THR A 349      -2.010 -36.030  -6.588  1.00  0.93           C  
ATOM   5287  O   THR A 349      -2.330 -35.973  -7.772  1.00  0.93           O  
ATOM   5288  CB  THR A 349      -3.762 -36.655  -4.854  1.00  0.93           C  
ATOM   5289  OG1 THR A 349      -4.292 -37.791  -4.117  1.00  0.93           O  
ATOM   5290  CG2 THR A 349      -4.832 -36.082  -5.760  1.00  0.93           C  
ATOM   5291  H   THR A 349      -1.496 -37.437  -3.879  1.00  0.93           H  
ATOM   5292  HA  THR A 349      -2.909 -37.930  -6.338  1.00  0.93           H  
ATOM   5293  HB  THR A 349      -3.440 -35.891  -4.143  1.00  0.93           H  
ATOM   5294  HG1 THR A 349      -5.002 -37.516  -3.464  1.00  0.93           H  
ATOM   5295 1HG2 THR A 349      -5.678 -35.764  -5.155  1.00  0.93           H  
ATOM   5296 2HG2 THR A 349      -4.430 -35.227  -6.306  1.00  0.93           H  
ATOM   5297 3HG2 THR A 349      -5.159 -36.842  -6.465  1.00  0.93           H  
ATOM   5298  N   GLU A 350      -1.179 -35.161  -6.009  1.00  0.93           N  
ATOM   5299  CA  GLU A 350      -0.572 -34.074  -6.763  1.00  0.93           C  
ATOM   5300  C   GLU A 350       0.370 -34.625  -7.802  1.00  0.93           C  
ATOM   5301  O   GLU A 350       0.381 -34.170  -8.947  1.00  0.93           O  
ATOM   5302  CB  GLU A 350       0.227 -33.176  -5.841  1.00  0.93           C  
ATOM   5303  CG  GLU A 350      -0.587 -32.422  -4.925  1.00  0.93           C  
ATOM   5304  CD  GLU A 350       0.202 -31.683  -3.907  1.00  0.93           C  
ATOM   5305  OE1 GLU A 350       1.356 -31.971  -3.772  1.00  0.93           O  
ATOM   5306  OE2 GLU A 350      -0.343 -30.800  -3.289  1.00  0.93           O  
ATOM   5307  H   GLU A 350      -0.948 -35.278  -5.033  1.00  0.93           H  
ATOM   5308  HA  GLU A 350      -1.353 -33.501  -7.256  1.00  0.93           H  
ATOM   5309 1HB  GLU A 350       0.935 -33.764  -5.266  1.00  0.93           H  
ATOM   5310 2HB  GLU A 350       0.802 -32.467  -6.440  1.00  0.93           H  
ATOM   5311 1HG  GLU A 350      -1.143 -31.721  -5.529  1.00  0.93           H  
ATOM   5312 2HG  GLU A 350      -1.286 -33.101  -4.440  1.00  0.93           H  
ATOM   5313  N   VAL A 351       1.113 -35.667  -7.429  1.00  0.92           N  
ATOM   5314  CA  VAL A 351       2.044 -36.238  -8.376  1.00  0.92           C  
ATOM   5315  C   VAL A 351       1.248 -36.792  -9.545  1.00  0.92           C  
ATOM   5316  O   VAL A 351       1.560 -36.511 -10.704  1.00  0.92           O  
ATOM   5317  CB  VAL A 351       2.890 -37.357  -7.743  1.00  0.92           C  
ATOM   5318  CG1 VAL A 351       3.703 -38.033  -8.822  1.00  0.92           C  
ATOM   5319  CG2 VAL A 351       3.813 -36.804  -6.673  1.00  0.92           C  
ATOM   5320  H   VAL A 351       1.063 -36.007  -6.466  1.00  0.92           H  
ATOM   5321  HA  VAL A 351       2.707 -35.463  -8.733  1.00  0.92           H  
ATOM   5322  HB  VAL A 351       2.224 -38.092  -7.303  1.00  0.92           H  
ATOM   5323 1HG1 VAL A 351       4.280 -38.845  -8.388  1.00  0.92           H  
ATOM   5324 2HG1 VAL A 351       3.042 -38.413  -9.577  1.00  0.92           H  
ATOM   5325 3HG1 VAL A 351       4.368 -37.322  -9.275  1.00  0.92           H  
ATOM   5326 1HG2 VAL A 351       4.396 -37.613  -6.235  1.00  0.92           H  
ATOM   5327 2HG2 VAL A 351       4.492 -36.069  -7.111  1.00  0.92           H  
ATOM   5328 3HG2 VAL A 351       3.223 -36.328  -5.896  1.00  0.92           H  
ATOM   5329  N   ALA A 352       0.183 -37.538  -9.248  1.00  0.90           N  
ATOM   5330  CA  ALA A 352      -0.653 -38.097 -10.293  1.00  0.90           C  
ATOM   5331  C   ALA A 352      -1.291 -37.023 -11.146  1.00  0.90           C  
ATOM   5332  O   ALA A 352      -1.318 -37.135 -12.371  1.00  0.90           O  
ATOM   5333  CB  ALA A 352      -1.757 -38.931  -9.676  1.00  0.90           C  
ATOM   5334  H   ALA A 352      -0.044 -37.749  -8.276  1.00  0.90           H  
ATOM   5335  HA  ALA A 352      -0.028 -38.717 -10.932  1.00  0.90           H  
ATOM   5336 1HB  ALA A 352      -2.368 -39.367 -10.460  1.00  0.90           H  
ATOM   5337 2HB  ALA A 352      -1.323 -39.713  -9.075  1.00  0.90           H  
ATOM   5338 3HB  ALA A 352      -2.375 -38.297  -9.042  1.00  0.90           H  
ATOM   5339  N   ALA A 353      -1.764 -35.950 -10.508  1.00  0.88           N  
ATOM   5340  CA  ALA A 353      -2.420 -34.869 -11.220  1.00  0.88           C  
ATOM   5341  C   ALA A 353      -1.484 -34.227 -12.223  1.00  0.88           C  
ATOM   5342  O   ALA A 353      -1.892 -33.911 -13.344  1.00  0.88           O  
ATOM   5343  CB  ALA A 353      -2.920 -33.838 -10.232  1.00  0.88           C  
ATOM   5344  H   ALA A 353      -1.715 -35.900  -9.493  1.00  0.88           H  
ATOM   5345  HA  ALA A 353      -3.266 -35.287 -11.764  1.00  0.88           H  
ATOM   5346 1HB  ALA A 353      -3.427 -33.069 -10.758  1.00  0.88           H  
ATOM   5347 2HB  ALA A 353      -3.606 -34.311  -9.528  1.00  0.88           H  
ATOM   5348 3HB  ALA A 353      -2.077 -33.418  -9.690  1.00  0.88           H  
ATOM   5349  N   VAL A 354      -0.217 -34.073 -11.839  1.00  0.87           N  
ATOM   5350  CA  VAL A 354       0.774 -33.479 -12.714  1.00  0.87           C  
ATOM   5351  C   VAL A 354       1.216 -34.438 -13.796  1.00  0.87           C  
ATOM   5352  O   VAL A 354       1.363 -34.035 -14.946  1.00  0.87           O  
ATOM   5353  CB  VAL A 354       1.977 -32.962 -11.956  1.00  0.87           C  
ATOM   5354  CG1 VAL A 354       3.016 -32.507 -12.947  1.00  0.87           C  
ATOM   5355  CG2 VAL A 354       1.560 -31.803 -11.106  1.00  0.87           C  
ATOM   5356  H   VAL A 354       0.054 -34.344 -10.891  1.00  0.87           H  
ATOM   5357  HA  VAL A 354       0.315 -32.616 -13.190  1.00  0.87           H  
ATOM   5358  HB  VAL A 354       2.394 -33.760 -11.343  1.00  0.87           H  
ATOM   5359 1HG1 VAL A 354       3.876 -32.130 -12.409  1.00  0.87           H  
ATOM   5360 2HG1 VAL A 354       3.302 -33.346 -13.570  1.00  0.87           H  
ATOM   5361 3HG1 VAL A 354       2.603 -31.726 -13.569  1.00  0.87           H  
ATOM   5362 1HG2 VAL A 354       2.415 -31.436 -10.583  1.00  0.87           H  
ATOM   5363 2HG2 VAL A 354       1.151 -31.013 -11.734  1.00  0.87           H  
ATOM   5364 3HG2 VAL A 354       0.806 -32.123 -10.389  1.00  0.87           H  
ATOM   5365  N   ILE A 355       1.434 -35.710 -13.463  1.00  0.85           N  
ATOM   5366  CA  ILE A 355       1.837 -36.635 -14.511  1.00  0.85           C  
ATOM   5367  C   ILE A 355       0.744 -36.652 -15.570  1.00  0.85           C  
ATOM   5368  O   ILE A 355       1.031 -36.575 -16.768  1.00  0.85           O  
ATOM   5369  CB  ILE A 355       2.045 -38.071 -13.985  1.00  0.85           C  
ATOM   5370  CG1 ILE A 355       3.283 -38.148 -13.065  1.00  0.85           C  
ATOM   5371  CG2 ILE A 355       2.170 -39.049 -15.169  1.00  0.85           C  
ATOM   5372  CD1 ILE A 355       3.366 -39.456 -12.302  1.00  0.85           C  
ATOM   5373  H   ILE A 355       1.330 -36.024 -12.497  1.00  0.85           H  
ATOM   5374  HA  ILE A 355       2.761 -36.284 -14.964  1.00  0.85           H  
ATOM   5375  HB  ILE A 355       1.182 -38.356 -13.380  1.00  0.85           H  
ATOM   5376 1HG1 ILE A 355       4.180 -38.038 -13.654  1.00  0.85           H  
ATOM   5377 2HG1 ILE A 355       3.240 -37.331 -12.346  1.00  0.85           H  
ATOM   5378 1HG2 ILE A 355       2.293 -40.063 -14.799  1.00  0.85           H  
ATOM   5379 2HG2 ILE A 355       1.267 -39.001 -15.777  1.00  0.85           H  
ATOM   5380 3HG2 ILE A 355       3.021 -38.789 -15.777  1.00  0.85           H  
ATOM   5381 1HD1 ILE A 355       4.237 -39.465 -11.658  1.00  0.85           H  
ATOM   5382 2HD1 ILE A 355       2.473 -39.569 -11.695  1.00  0.85           H  
ATOM   5383 3HD1 ILE A 355       3.433 -40.287 -13.002  1.00  0.85           H  
ATOM   5384  N   LYS A 356      -0.519 -36.727 -15.133  1.00  0.85           N  
ATOM   5385  CA  LYS A 356      -1.625 -36.715 -16.070  1.00  0.85           C  
ATOM   5386  C   LYS A 356      -1.708 -35.385 -16.814  1.00  0.85           C  
ATOM   5387  O   LYS A 356      -1.948 -35.383 -18.020  1.00  0.85           O  
ATOM   5388  CB  LYS A 356      -2.940 -36.996 -15.342  1.00  0.85           C  
ATOM   5389  CG  LYS A 356      -3.081 -38.435 -14.851  1.00  0.85           C  
ATOM   5390  CD  LYS A 356      -4.382 -38.641 -14.095  1.00  0.85           C  
ATOM   5391  CE  LYS A 356      -4.502 -40.069 -13.581  1.00  0.85           C  
ATOM   5392  NZ  LYS A 356      -5.763 -40.280 -12.816  1.00  0.85           N  
ATOM   5393  H   LYS A 356      -0.714 -36.798 -14.134  1.00  0.85           H  
ATOM   5394  HA  LYS A 356      -1.463 -37.503 -16.802  1.00  0.85           H  
ATOM   5395 1HB  LYS A 356      -3.012 -36.339 -14.471  1.00  0.85           H  
ATOM   5396 2HB  LYS A 356      -3.778 -36.770 -15.997  1.00  0.85           H  
ATOM   5397 1HG  LYS A 356      -3.050 -39.114 -15.704  1.00  0.85           H  
ATOM   5398 2HG  LYS A 356      -2.245 -38.674 -14.194  1.00  0.85           H  
ATOM   5399 1HD  LYS A 356      -4.411 -37.953 -13.247  1.00  0.85           H  
ATOM   5400 2HD  LYS A 356      -5.225 -38.422 -14.749  1.00  0.85           H  
ATOM   5401 1HE  LYS A 356      -4.482 -40.755 -14.426  1.00  0.85           H  
ATOM   5402 2HE  LYS A 356      -3.654 -40.283 -12.930  1.00  0.85           H  
ATOM   5403 1HZ  LYS A 356      -5.805 -41.236 -12.492  1.00  0.85           H  
ATOM   5404 2HZ  LYS A 356      -5.784 -39.654 -12.024  1.00  0.85           H  
ATOM   5405 3HZ  LYS A 356      -6.556 -40.093 -13.414  1.00  0.85           H  
ATOM   5406  N   ALA A 357      -1.475 -34.253 -16.129  1.00  0.84           N  
ATOM   5407  CA  ALA A 357      -1.512 -32.944 -16.785  1.00  0.84           C  
ATOM   5408  C   ALA A 357      -0.475 -32.858 -17.887  1.00  0.84           C  
ATOM   5409  O   ALA A 357      -0.743 -32.334 -18.975  1.00  0.84           O  
ATOM   5410  CB  ALA A 357      -1.236 -31.841 -15.783  1.00  0.84           C  
ATOM   5411  H   ALA A 357      -1.308 -34.284 -15.126  1.00  0.84           H  
ATOM   5412  HA  ALA A 357      -2.499 -32.807 -17.223  1.00  0.84           H  
ATOM   5413 1HB  ALA A 357      -1.275 -30.890 -16.276  1.00  0.84           H  
ATOM   5414 2HB  ALA A 357      -1.968 -31.874 -14.988  1.00  0.84           H  
ATOM   5415 3HB  ALA A 357      -0.249 -31.981 -15.366  1.00  0.84           H  
ATOM   5416  N   VAL A 358       0.709 -33.416 -17.631  1.00  0.85           N  
ATOM   5417  CA  VAL A 358       1.744 -33.402 -18.638  1.00  0.85           C  
ATOM   5418  C   VAL A 358       1.351 -34.299 -19.791  1.00  0.85           C  
ATOM   5419  O   VAL A 358       1.377 -33.870 -20.936  1.00  0.85           O  
ATOM   5420  CB  VAL A 358       3.115 -33.860 -18.091  1.00  0.85           C  
ATOM   5421  CG1 VAL A 358       4.072 -33.990 -19.262  1.00  0.85           C  
ATOM   5422  CG2 VAL A 358       3.681 -32.840 -17.098  1.00  0.85           C  
ATOM   5423  H   VAL A 358       0.891 -33.827 -16.717  1.00  0.85           H  
ATOM   5424  HA  VAL A 358       1.850 -32.383 -19.006  1.00  0.85           H  
ATOM   5425  HB  VAL A 358       3.005 -34.834 -17.603  1.00  0.85           H  
ATOM   5426 1HG1 VAL A 358       5.036 -34.310 -18.924  1.00  0.85           H  
ATOM   5427 2HG1 VAL A 358       3.683 -34.718 -19.975  1.00  0.85           H  
ATOM   5428 3HG1 VAL A 358       4.160 -33.024 -19.742  1.00  0.85           H  
ATOM   5429 1HG2 VAL A 358       4.651 -33.183 -16.735  1.00  0.85           H  
ATOM   5430 2HG2 VAL A 358       3.796 -31.882 -17.602  1.00  0.85           H  
ATOM   5431 3HG2 VAL A 358       2.999 -32.735 -16.261  1.00  0.85           H  
ATOM   5432  N   ARG A 359       0.915 -35.524 -19.505  1.00  0.85           N  
ATOM   5433  CA  ARG A 359       0.543 -36.431 -20.585  1.00  0.85           C  
ATOM   5434  C   ARG A 359      -0.630 -35.882 -21.409  1.00  0.85           C  
ATOM   5435  O   ARG A 359      -0.710 -36.109 -22.618  1.00  0.85           O  
ATOM   5436  CB  ARG A 359       0.196 -37.803 -20.020  1.00  0.85           C  
ATOM   5437  CG  ARG A 359       1.401 -38.604 -19.460  1.00  0.85           C  
ATOM   5438  CD  ARG A 359       0.993 -39.950 -18.913  1.00  0.85           C  
ATOM   5439  NE  ARG A 359       0.491 -40.822 -19.980  1.00  0.85           N  
ATOM   5440  CZ  ARG A 359      -0.098 -42.034 -19.814  1.00  0.85           C  
ATOM   5441  NH1 ARG A 359      -0.272 -42.573 -18.619  1.00  0.85           N  
ATOM   5442  NH2 ARG A 359      -0.508 -42.701 -20.883  1.00  0.85           N  
ATOM   5443  H   ARG A 359       0.873 -35.843 -18.536  1.00  0.85           H  
ATOM   5444  HA  ARG A 359       1.403 -36.541 -21.248  1.00  0.85           H  
ATOM   5445 1HB  ARG A 359      -0.520 -37.679 -19.206  1.00  0.85           H  
ATOM   5446 2HB  ARG A 359      -0.283 -38.404 -20.790  1.00  0.85           H  
ATOM   5447 1HG  ARG A 359       2.129 -38.761 -20.257  1.00  0.85           H  
ATOM   5448 2HG  ARG A 359       1.869 -38.037 -18.654  1.00  0.85           H  
ATOM   5449 1HD  ARG A 359       1.853 -40.439 -18.444  1.00  0.85           H  
ATOM   5450 2HD  ARG A 359       0.205 -39.824 -18.168  1.00  0.85           H  
ATOM   5451  HE  ARG A 359       0.587 -40.485 -20.927  1.00  0.85           H  
ATOM   5452 1HH1 ARG A 359       0.041 -42.112 -17.749  1.00  0.85           H  
ATOM   5453 2HH1 ARG A 359      -0.699 -43.479 -18.527  1.00  0.85           H  
ATOM   5454 1HH2 ARG A 359      -0.382 -42.306 -21.805  1.00  0.85           H  
ATOM   5455 2HH2 ARG A 359      -0.944 -43.604 -20.773  1.00  0.85           H  
ATOM   5456  N   GLY A 360      -1.559 -35.204 -20.730  1.00  0.87           N  
ATOM   5457  CA  GLY A 360      -2.738 -34.595 -21.324  1.00  0.87           C  
ATOM   5458  C   GLY A 360      -2.397 -33.476 -22.298  1.00  0.87           C  
ATOM   5459  O   GLY A 360      -2.798 -33.509 -23.461  1.00  0.87           O  
ATOM   5460  H   GLY A 360      -1.446 -35.098 -19.729  1.00  0.87           H  
ATOM   5461 1HA  GLY A 360      -3.322 -35.360 -21.834  1.00  0.87           H  
ATOM   5462 2HA  GLY A 360      -3.360 -34.196 -20.523  1.00  0.87           H  
ATOM   5463  N   GLY A 361      -1.662 -32.466 -21.823  1.00  0.88           N  
ATOM   5464  CA  GLY A 361      -1.303 -31.331 -22.674  1.00  0.88           C  
ATOM   5465  C   GLY A 361      -0.155 -31.640 -23.636  1.00  0.88           C  
ATOM   5466  O   GLY A 361      -0.037 -31.033 -24.708  1.00  0.88           O  
ATOM   5467  H   GLY A 361      -1.351 -32.474 -20.848  1.00  0.88           H  
ATOM   5468 1HA  GLY A 361      -2.177 -31.018 -23.242  1.00  0.88           H  
ATOM   5469 2HA  GLY A 361      -1.026 -30.492 -22.039  1.00  0.88           H  
ATOM   5470  N   TRP A 362       0.669 -32.618 -23.282  1.00  0.89           N  
ATOM   5471  CA  TRP A 362       1.820 -32.988 -24.082  1.00  0.89           C  
ATOM   5472  C   TRP A 362       1.805 -34.490 -24.396  1.00  0.89           C  
ATOM   5473  O   TRP A 362       2.641 -35.228 -23.874  1.00  0.89           O  
ATOM   5474  CB  TRP A 362       3.104 -32.695 -23.317  1.00  0.89           C  
ATOM   5475  CG  TRP A 362       3.325 -31.273 -22.910  1.00  0.89           C  
ATOM   5476  CD1 TRP A 362       2.947 -30.689 -21.738  1.00  0.89           C  
ATOM   5477  CD2 TRP A 362       4.057 -30.271 -23.636  1.00  0.89           C  
ATOM   5478  NE1 TRP A 362       3.378 -29.390 -21.701  1.00  0.89           N  
ATOM   5479  CE2 TRP A 362       4.062 -29.119 -22.849  1.00  0.89           C  
ATOM   5480  CE3 TRP A 362       4.711 -30.262 -24.867  1.00  0.89           C  
ATOM   5481  CZ2 TRP A 362       4.692 -27.964 -23.256  1.00  0.89           C  
ATOM   5482  CZ3 TRP A 362       5.345 -29.102 -25.271  1.00  0.89           C  
ATOM   5483  CH2 TRP A 362       5.334 -27.981 -24.484  1.00  0.89           C  
ATOM   5484  H   TRP A 362       0.543 -33.098 -22.396  1.00  0.89           H  
ATOM   5485  HA  TRP A 362       1.827 -32.412 -25.000  1.00  0.89           H  
ATOM   5486 1HB  TRP A 362       3.159 -33.317 -22.437  1.00  0.89           H  
ATOM   5487 2HB  TRP A 362       3.935 -32.982 -23.949  1.00  0.89           H  
ATOM   5488  HD1 TRP A 362       2.386 -31.187 -20.952  1.00  0.89           H  
ATOM   5489  HE1 TRP A 362       3.225 -28.744 -20.944  1.00  0.89           H  
ATOM   5490  HE3 TRP A 362       4.722 -31.152 -25.495  1.00  0.89           H  
ATOM   5491  HZ2 TRP A 362       4.706 -27.069 -22.650  1.00  0.89           H  
ATOM   5492  HZ3 TRP A 362       5.853 -29.101 -26.235  1.00  0.89           H  
ATOM   5493  HH2 TRP A 362       5.845 -27.084 -24.831  1.00  0.89           H  
ATOM   5494  N   PRO A 363       0.892 -34.971 -25.258  1.00  0.88           N  
ATOM   5495  CA  PRO A 363       0.750 -36.357 -25.631  1.00  0.88           C  
ATOM   5496  C   PRO A 363       1.954 -36.679 -26.474  1.00  0.88           C  
ATOM   5497  O   PRO A 363       2.670 -35.764 -26.873  1.00  0.88           O  
ATOM   5498  CB  PRO A 363      -0.558 -36.383 -26.419  1.00  0.88           C  
ATOM   5499  CG  PRO A 363      -0.684 -34.989 -26.978  1.00  0.88           C  
ATOM   5500  CD  PRO A 363      -0.104 -34.093 -25.901  1.00  0.88           C  
ATOM   5501  HA  PRO A 363       0.706 -36.980 -24.727  1.00  0.88           H  
ATOM   5502 1HB  PRO A 363      -0.512 -37.158 -27.197  1.00  0.88           H  
ATOM   5503 2HB  PRO A 363      -1.386 -36.646 -25.742  1.00  0.88           H  
ATOM   5504 1HG  PRO A 363      -0.139 -34.916 -27.932  1.00  0.88           H  
ATOM   5505 2HG  PRO A 363      -1.737 -34.761 -27.189  1.00  0.88           H  
ATOM   5506 1HD  PRO A 363       0.346 -33.213 -26.365  1.00  0.88           H  
ATOM   5507 2HD  PRO A 363      -0.902 -33.837 -25.190  1.00  0.88           H  
ATOM   5508  N   GLU A 364       2.238 -37.966 -26.683  1.00  0.85           N  
ATOM   5509  CA  GLU A 364       3.382 -38.440 -27.494  1.00  0.85           C  
ATOM   5510  C   GLU A 364       4.720 -38.288 -26.751  1.00  0.85           C  
ATOM   5511  O   GLU A 364       5.521 -39.222 -26.722  1.00  0.85           O  
ATOM   5512  CB  GLU A 364       3.458 -37.753 -28.873  1.00  0.85           C  
ATOM   5513  CG  GLU A 364       2.282 -38.079 -29.806  1.00  0.85           C  
ATOM   5514  CD  GLU A 364       2.370 -37.388 -31.151  1.00  0.85           C  
ATOM   5515  OE1 GLU A 364       3.267 -36.603 -31.342  1.00  0.85           O  
ATOM   5516  OE2 GLU A 364       1.532 -37.649 -31.984  1.00  0.85           O  
ATOM   5517  H   GLU A 364       1.625 -38.660 -26.280  1.00  0.85           H  
ATOM   5518  HA  GLU A 364       3.238 -39.506 -27.679  1.00  0.85           H  
ATOM   5519 1HB  GLU A 364       3.561 -36.684 -28.799  1.00  0.85           H  
ATOM   5520 2HB  GLU A 364       4.353 -38.109 -29.380  1.00  0.85           H  
ATOM   5521 1HG  GLU A 364       2.248 -39.156 -29.966  1.00  0.85           H  
ATOM   5522 2HG  GLU A 364       1.355 -37.784 -29.316  1.00  0.85           H  
ATOM   5523  N   ARG A 365       4.947 -37.125 -26.145  1.00  0.81           N  
ATOM   5524  CA  ARG A 365       6.162 -36.859 -25.390  1.00  0.81           C  
ATOM   5525  C   ARG A 365       6.313 -37.846 -24.246  1.00  0.81           C  
ATOM   5526  O   ARG A 365       5.333 -38.309 -23.652  1.00  0.81           O  
ATOM   5527  CB  ARG A 365       6.176 -35.458 -24.791  1.00  0.81           C  
ATOM   5528  CG  ARG A 365       6.147 -34.291 -25.767  1.00  0.81           C  
ATOM   5529  CD  ARG A 365       7.433 -34.176 -26.497  1.00  0.81           C  
ATOM   5530  NE  ARG A 365       7.481 -33.025 -27.391  1.00  0.81           N  
ATOM   5531  CZ  ARG A 365       7.967 -31.811 -27.045  1.00  0.81           C  
ATOM   5532  NH1 ARG A 365       8.436 -31.611 -25.839  1.00  0.81           N  
ATOM   5533  NH2 ARG A 365       7.982 -30.827 -27.923  1.00  0.81           N  
ATOM   5534  H   ARG A 365       4.246 -36.401 -26.245  1.00  0.81           H  
ATOM   5535  HA  ARG A 365       7.013 -36.966 -26.060  1.00  0.81           H  
ATOM   5536 1HB  ARG A 365       5.314 -35.345 -24.133  1.00  0.81           H  
ATOM   5537 2HB  ARG A 365       7.071 -35.346 -24.172  1.00  0.81           H  
ATOM   5538 1HG  ARG A 365       5.338 -34.446 -26.487  1.00  0.81           H  
ATOM   5539 2HG  ARG A 365       5.980 -33.366 -25.222  1.00  0.81           H  
ATOM   5540 1HD  ARG A 365       8.240 -34.071 -25.769  1.00  0.81           H  
ATOM   5541 2HD  ARG A 365       7.595 -35.078 -27.087  1.00  0.81           H  
ATOM   5542  HE  ARG A 365       7.136 -33.147 -28.333  1.00  0.81           H  
ATOM   5543 1HH1 ARG A 365       8.440 -32.372 -25.175  1.00  0.81           H  
ATOM   5544 2HH1 ARG A 365       8.813 -30.710 -25.587  1.00  0.81           H  
ATOM   5545 1HH2 ARG A 365       7.631 -30.978 -28.857  1.00  0.81           H  
ATOM   5546 2HH2 ARG A 365       8.363 -29.929 -27.660  1.00  0.81           H  
ATOM   5547  N   ARG A 366       7.565 -38.160 -23.953  1.00  0.77           N  
ATOM   5548  CA  ARG A 366       7.960 -39.076 -22.894  1.00  0.77           C  
ATOM   5549  C   ARG A 366       8.206 -38.308 -21.595  1.00  0.77           C  
ATOM   5550  O   ARG A 366       8.722 -37.185 -21.624  1.00  0.77           O  
ATOM   5551  CB  ARG A 366       9.208 -39.846 -23.324  1.00  0.77           C  
ATOM   5552  CG  ARG A 366       9.663 -40.906 -22.351  1.00  0.77           C  
ATOM   5553  CD  ARG A 366      10.841 -41.734 -22.792  1.00  0.77           C  
ATOM   5554  NE  ARG A 366      12.077 -40.976 -22.843  1.00  0.77           N  
ATOM   5555  CZ  ARG A 366      13.309 -41.505 -22.990  1.00  0.77           C  
ATOM   5556  NH1 ARG A 366      13.471 -42.817 -23.084  1.00  0.77           N  
ATOM   5557  NH2 ARG A 366      14.351 -40.696 -23.035  1.00  0.77           N  
ATOM   5558  H   ARG A 366       8.297 -37.709 -24.498  1.00  0.77           H  
ATOM   5559  HA  ARG A 366       7.153 -39.790 -22.729  1.00  0.77           H  
ATOM   5560 1HB  ARG A 366       8.994 -40.354 -24.261  1.00  0.77           H  
ATOM   5561 2HB  ARG A 366      10.000 -39.165 -23.520  1.00  0.77           H  
ATOM   5562 1HG  ARG A 366       9.912 -40.444 -21.395  1.00  0.77           H  
ATOM   5563 2HG  ARG A 366       8.843 -41.581 -22.236  1.00  0.77           H  
ATOM   5564 1HD  ARG A 366      10.981 -42.556 -22.091  1.00  0.77           H  
ATOM   5565 2HD  ARG A 366      10.649 -42.133 -23.786  1.00  0.77           H  
ATOM   5566  HE  ARG A 366      12.016 -39.947 -22.781  1.00  0.77           H  
ATOM   5567 1HH1 ARG A 366      12.668 -43.427 -23.047  1.00  0.77           H  
ATOM   5568 2HH1 ARG A 366      14.397 -43.204 -23.190  1.00  0.77           H  
ATOM   5569 1HH2 ARG A 366      14.196 -39.668 -22.954  1.00  0.77           H  
ATOM   5570 2HH2 ARG A 366      15.284 -41.056 -23.129  1.00  0.77           H  
ATOM   5571  N   LEU A 367       7.772 -38.865 -20.462  1.00  0.73           N  
ATOM   5572  CA  LEU A 367       7.994 -38.163 -19.203  1.00  0.73           C  
ATOM   5573  C   LEU A 367       9.100 -38.760 -18.343  1.00  0.73           C  
ATOM   5574  O   LEU A 367       9.052 -39.936 -17.935  1.00  0.73           O  
ATOM   5575  CB  LEU A 367       6.707 -38.093 -18.377  1.00  0.73           C  
ATOM   5576  CG  LEU A 367       6.874 -37.407 -16.985  1.00  0.73           C  
ATOM   5577  CD1 LEU A 367       7.234 -35.938 -17.172  1.00  0.73           C  
ATOM   5578  CD2 LEU A 367       5.601 -37.549 -16.173  1.00  0.73           C  
ATOM   5579  H   LEU A 367       7.328 -39.782 -20.473  1.00  0.73           H  
ATOM   5580  HA  LEU A 367       8.286 -37.138 -19.433  1.00  0.73           H  
ATOM   5581 1HB  LEU A 367       5.962 -37.532 -18.942  1.00  0.73           H  
ATOM   5582 2HB  LEU A 367       6.333 -39.107 -18.216  1.00  0.73           H  
ATOM   5583  HG  LEU A 367       7.693 -37.879 -16.459  1.00  0.73           H  
ATOM   5584 1HD1 LEU A 367       7.369 -35.487 -16.211  1.00  0.73           H  
ATOM   5585 2HD1 LEU A 367       8.152 -35.857 -17.737  1.00  0.73           H  
ATOM   5586 3HD1 LEU A 367       6.453 -35.434 -17.694  1.00  0.73           H  
ATOM   5587 1HD2 LEU A 367       5.740 -37.074 -15.204  1.00  0.73           H  
ATOM   5588 2HD2 LEU A 367       4.769 -37.067 -16.695  1.00  0.73           H  
ATOM   5589 3HD2 LEU A 367       5.382 -38.606 -16.033  1.00  0.73           H  
ATOM   5590  N   VAL A 368      10.065 -37.911 -18.029  1.00  0.69           N  
ATOM   5591  CA  VAL A 368      11.168 -38.252 -17.166  1.00  0.69           C  
ATOM   5592  C   VAL A 368      10.927 -37.500 -15.878  1.00  0.69           C  
ATOM   5593  O   VAL A 368      10.697 -36.289 -15.897  1.00  0.69           O  
ATOM   5594  CB  VAL A 368      12.526 -37.822 -17.779  1.00  0.69           C  
ATOM   5595  CG1 VAL A 368      13.698 -38.179 -16.812  1.00  0.69           C  
ATOM   5596  CG2 VAL A 368      12.690 -38.480 -19.179  1.00  0.69           C  
ATOM   5597  H   VAL A 368      10.036 -36.965 -18.413  1.00  0.69           H  
ATOM   5598  HA  VAL A 368      11.166 -39.320 -16.967  1.00  0.69           H  
ATOM   5599  HB  VAL A 368      12.531 -36.737 -17.900  1.00  0.69           H  
ATOM   5600 1HG1 VAL A 368      14.643 -37.848 -17.246  1.00  0.69           H  
ATOM   5601 2HG1 VAL A 368      13.546 -37.680 -15.854  1.00  0.69           H  
ATOM   5602 3HG1 VAL A 368      13.739 -39.237 -16.647  1.00  0.69           H  
ATOM   5603 1HG2 VAL A 368      13.622 -38.170 -19.630  1.00  0.69           H  
ATOM   5604 2HG2 VAL A 368      12.684 -39.547 -19.103  1.00  0.69           H  
ATOM   5605 3HG2 VAL A 368      11.862 -38.168 -19.826  1.00  0.69           H  
ATOM   5606  N   MET A 369      10.918 -38.214 -14.778  1.00  0.68           N  
ATOM   5607  CA  MET A 369      10.691 -37.581 -13.502  1.00  0.68           C  
ATOM   5608  C   MET A 369      11.826 -37.724 -12.549  1.00  0.68           C  
ATOM   5609  O   MET A 369      12.541 -38.723 -12.561  1.00  0.68           O  
ATOM   5610  CB  MET A 369       9.480 -38.133 -12.778  1.00  0.68           C  
ATOM   5611  CG  MET A 369       8.179 -37.836 -13.314  1.00  0.68           C  
ATOM   5612  SD  MET A 369       6.923 -38.450 -12.217  1.00  0.68           S  
ATOM   5613  CE  MET A 369       7.388 -37.532 -10.755  1.00  0.68           C  
ATOM   5614  H   MET A 369      11.070 -39.222 -14.833  1.00  0.68           H  
ATOM   5615  HA  MET A 369      10.538 -36.517 -13.669  1.00  0.68           H  
ATOM   5616 1HB  MET A 369       9.553 -39.212 -12.788  1.00  0.68           H  
ATOM   5617 2HB  MET A 369       9.507 -37.813 -11.737  1.00  0.68           H  
ATOM   5618 1HG  MET A 369       8.071 -36.781 -13.427  1.00  0.68           H  
ATOM   5619 2HG  MET A 369       8.063 -38.308 -14.275  1.00  0.68           H  
ATOM   5620 1HE  MET A 369       6.704 -37.759  -9.940  1.00  0.68           H  
ATOM   5621 2HE  MET A 369       8.399 -37.799 -10.461  1.00  0.68           H  
ATOM   5622 3HE  MET A 369       7.361 -36.469 -10.978  1.00  0.68           H  
ATOM   5623  N   VAL A 370      11.928 -36.734 -11.692  1.00  0.67           N  
ATOM   5624  CA  VAL A 370      12.816 -36.758 -10.564  1.00  0.67           C  
ATOM   5625  C   VAL A 370      11.898 -36.647  -9.358  1.00  0.67           C  
ATOM   5626  O   VAL A 370      11.039 -35.761  -9.339  1.00  0.67           O  
ATOM   5627  CB  VAL A 370      13.770 -35.564 -10.572  1.00  0.67           C  
ATOM   5628  CG1 VAL A 370      14.675 -35.681  -9.391  1.00  0.67           C  
ATOM   5629  CG2 VAL A 370      14.472 -35.483 -11.886  1.00  0.67           C  
ATOM   5630  H   VAL A 370      11.337 -35.919 -11.831  1.00  0.67           H  
ATOM   5631  HA  VAL A 370      13.364 -37.686 -10.542  1.00  0.67           H  
ATOM   5632  HB  VAL A 370      13.209 -34.663 -10.435  1.00  0.67           H  
ATOM   5633 1HG1 VAL A 370      15.344 -34.850  -9.351  1.00  0.67           H  
ATOM   5634 2HG1 VAL A 370      14.089 -35.709  -8.473  1.00  0.67           H  
ATOM   5635 3HG1 VAL A 370      15.241 -36.604  -9.492  1.00  0.67           H  
ATOM   5636 1HG2 VAL A 370      15.116 -34.616 -11.893  1.00  0.67           H  
ATOM   5637 2HG2 VAL A 370      15.043 -36.381 -12.039  1.00  0.67           H  
ATOM   5638 3HG2 VAL A 370      13.727 -35.380 -12.672  1.00  0.67           H  
ATOM   5639  N   TYR A 371      12.029 -37.528  -8.375  1.00  0.69           N  
ATOM   5640  CA  TYR A 371      11.128 -37.404  -7.246  1.00  0.69           C  
ATOM   5641  C   TYR A 371      11.776 -37.623  -5.891  1.00  0.69           C  
ATOM   5642  O   TYR A 371      12.437 -38.637  -5.641  1.00  0.69           O  
ATOM   5643  CB  TYR A 371       9.923 -38.320  -7.411  1.00  0.69           C  
ATOM   5644  CG  TYR A 371       8.926 -38.084  -6.346  1.00  0.69           C  
ATOM   5645  CD1 TYR A 371       8.336 -36.898  -6.382  1.00  0.69           C  
ATOM   5646  CD2 TYR A 371       8.581 -39.003  -5.376  1.00  0.69           C  
ATOM   5647  CE1 TYR A 371       7.414 -36.535  -5.489  1.00  0.69           C  
ATOM   5648  CE2 TYR A 371       7.605 -38.646  -4.445  1.00  0.69           C  
ATOM   5649  CZ  TYR A 371       7.037 -37.399  -4.513  1.00  0.69           C  
ATOM   5650  OH  TYR A 371       6.092 -37.001  -3.611  1.00  0.69           O  
ATOM   5651  H   TYR A 371      12.728 -38.260  -8.435  1.00  0.69           H  
ATOM   5652  HA  TYR A 371      10.747 -36.391  -7.240  1.00  0.69           H  
ATOM   5653 1HB  TYR A 371       9.448 -38.131  -8.371  1.00  0.69           H  
ATOM   5654 2HB  TYR A 371      10.202 -39.335  -7.385  1.00  0.69           H  
ATOM   5655  HD1 TYR A 371       8.640 -36.224  -7.147  1.00  0.69           H  
ATOM   5656  HD2 TYR A 371       9.055 -39.982  -5.345  1.00  0.69           H  
ATOM   5657  HE1 TYR A 371       6.979 -35.552  -5.553  1.00  0.69           H  
ATOM   5658  HE2 TYR A 371       7.290 -39.338  -3.669  1.00  0.69           H  
ATOM   5659  HH  TYR A 371       5.717 -36.145  -3.903  1.00  0.69           H  
ATOM   5660  N   GLN A 372      11.533 -36.660  -5.013  1.00  0.71           N  
ATOM   5661  CA  GLN A 372      12.039 -36.684  -3.653  1.00  0.71           C  
ATOM   5662  C   GLN A 372      10.921 -36.510  -2.625  1.00  0.71           C  
ATOM   5663  O   GLN A 372      10.531 -35.372  -2.362  1.00  0.71           O  
ATOM   5664  CB  GLN A 372      13.052 -35.570  -3.434  1.00  0.71           C  
ATOM   5665  CG  GLN A 372      13.680 -35.673  -2.089  1.00  0.71           C  
ATOM   5666  CD  GLN A 372      14.845 -34.764  -1.861  1.00  0.71           C  
ATOM   5667  OE1 GLN A 372      14.954 -33.653  -2.403  1.00  0.71           O  
ATOM   5668  NE2 GLN A 372      15.757 -35.263  -1.043  1.00  0.71           N  
ATOM   5669  H   GLN A 372      10.992 -35.852  -5.333  1.00  0.71           H  
ATOM   5670  HA  GLN A 372      12.555 -37.624  -3.484  1.00  0.71           H  
ATOM   5671 1HB  GLN A 372      13.821 -35.602  -4.200  1.00  0.71           H  
ATOM   5672 2HB  GLN A 372      12.553 -34.603  -3.509  1.00  0.71           H  
ATOM   5673 1HG  GLN A 372      12.929 -35.478  -1.322  1.00  0.71           H  
ATOM   5674 2HG  GLN A 372      14.038 -36.694  -1.990  1.00  0.71           H  
ATOM   5675 1HE2 GLN A 372      16.591 -34.754  -0.820  1.00  0.71           H  
ATOM   5676 2HE2 GLN A 372      15.593 -36.199  -0.643  1.00  0.71           H  
ATOM   5677  N   PRO A 373      10.356 -37.591  -2.052  1.00  0.74           N  
ATOM   5678  CA  PRO A 373       9.260 -37.530  -1.105  1.00  0.74           C  
ATOM   5679  C   PRO A 373       9.761 -36.704   0.070  1.00  0.74           C  
ATOM   5680  O   PRO A 373      10.949 -36.782   0.400  1.00  0.74           O  
ATOM   5681  CB  PRO A 373       9.064 -38.978  -0.683  1.00  0.74           C  
ATOM   5682  CG  PRO A 373       9.698 -39.815  -1.789  1.00  0.74           C  
ATOM   5683  CD  PRO A 373      10.846 -38.961  -2.327  1.00  0.74           C  
ATOM   5684  HA  PRO A 373       8.367 -37.087  -1.577  1.00  0.74           H  
ATOM   5685 1HB  PRO A 373       9.461 -39.111   0.309  1.00  0.74           H  
ATOM   5686 2HB  PRO A 373       7.982 -39.184  -0.599  1.00  0.74           H  
ATOM   5687 1HG  PRO A 373      10.082 -40.744  -1.343  1.00  0.74           H  
ATOM   5688 2HG  PRO A 373       8.978 -40.119  -2.532  1.00  0.74           H  
ATOM   5689 1HD  PRO A 373      11.789 -39.166  -1.783  1.00  0.74           H  
ATOM   5690 2HD  PRO A 373      10.941 -39.145  -3.406  1.00  0.74           H  
ATOM   5691  N   HIS A 374       8.884 -35.956   0.721  1.00  0.77           N  
ATOM   5692  CA  HIS A 374       9.341 -35.140   1.838  1.00  0.77           C  
ATOM   5693  C   HIS A 374       9.058 -35.797   3.186  1.00  0.77           C  
ATOM   5694  O   HIS A 374       9.970 -36.110   3.932  1.00  0.77           O  
ATOM   5695  CB  HIS A 374       8.675 -33.766   1.720  1.00  0.77           C  
ATOM   5696  CG  HIS A 374       9.166 -32.673   2.633  1.00  0.77           C  
ATOM   5697  ND1 HIS A 374      10.473 -32.243   2.622  1.00  0.77           N  
ATOM   5698  CD2 HIS A 374       8.518 -31.874   3.510  1.00  0.77           C  
ATOM   5699  CE1 HIS A 374      10.618 -31.244   3.465  1.00  0.77           C  
ATOM   5700  NE2 HIS A 374       9.442 -30.981   4.007  1.00  0.77           N  
ATOM   5701  H   HIS A 374       7.918 -35.935   0.427  1.00  0.77           H  
ATOM   5702  HA  HIS A 374      10.418 -34.989   1.771  1.00  0.77           H  
ATOM   5703 1HB  HIS A 374       8.792 -33.416   0.696  1.00  0.77           H  
ATOM   5704 2HB  HIS A 374       7.609 -33.874   1.893  1.00  0.77           H  
ATOM   5705  HD1 HIS A 374      11.212 -32.612   2.059  1.00  0.77           H  
ATOM   5706  HD2 HIS A 374       7.479 -31.815   3.829  1.00  0.77           H  
ATOM   5707  HE1 HIS A 374      11.594 -30.777   3.596  1.00  0.77           H  
ATOM   5708  N   ARG A 375       7.811 -36.103   3.489  1.00  0.80           N  
ATOM   5709  CA  ARG A 375       7.552 -36.637   4.824  1.00  0.80           C  
ATOM   5710  C   ARG A 375       7.405 -38.154   4.850  1.00  0.80           C  
ATOM   5711  O   ARG A 375       6.688 -38.740   4.027  1.00  0.80           O  
ATOM   5712  CB  ARG A 375       6.302 -35.994   5.397  1.00  0.80           C  
ATOM   5713  CG  ARG A 375       6.387 -34.494   5.735  1.00  0.80           C  
ATOM   5714  CD  ARG A 375       5.036 -33.979   6.164  1.00  0.80           C  
ATOM   5715  NE  ARG A 375       5.014 -32.556   6.502  1.00  0.80           N  
ATOM   5716  CZ  ARG A 375       5.173 -32.038   7.744  1.00  0.80           C  
ATOM   5717  NH1 ARG A 375       5.362 -32.819   8.795  1.00  0.80           N  
ATOM   5718  NH2 ARG A 375       5.132 -30.724   7.908  1.00  0.80           N  
ATOM   5719  H   ARG A 375       7.059 -35.907   2.846  1.00  0.80           H  
ATOM   5720  HA  ARG A 375       8.385 -36.369   5.471  1.00  0.80           H  
ATOM   5721 1HB  ARG A 375       5.484 -36.114   4.691  1.00  0.80           H  
ATOM   5722 2HB  ARG A 375       6.015 -36.519   6.307  1.00  0.80           H  
ATOM   5723 1HG  ARG A 375       7.088 -34.346   6.556  1.00  0.80           H  
ATOM   5724 2HG  ARG A 375       6.717 -33.936   4.863  1.00  0.80           H  
ATOM   5725 1HD  ARG A 375       4.342 -34.135   5.352  1.00  0.80           H  
ATOM   5726 2HD  ARG A 375       4.691 -34.534   7.029  1.00  0.80           H  
ATOM   5727  HE  ARG A 375       4.874 -31.904   5.746  1.00  0.80           H  
ATOM   5728 1HH1 ARG A 375       5.403 -33.847   8.698  1.00  0.80           H  
ATOM   5729 2HH1 ARG A 375       5.476 -32.410   9.711  1.00  0.80           H  
ATOM   5730 1HH2 ARG A 375       4.986 -30.119   7.112  1.00  0.80           H  
ATOM   5731 2HH2 ARG A 375       5.249 -30.327   8.829  1.00  0.80           H  
ATOM   5732  N   TYR A 376       8.051 -38.784   5.838  1.00  0.83           N  
ATOM   5733  CA  TYR A 376       7.993 -40.233   5.994  1.00  0.83           C  
ATOM   5734  C   TYR A 376       6.641 -40.727   6.460  1.00  0.83           C  
ATOM   5735  O   TYR A 376       6.207 -41.801   6.047  1.00  0.83           O  
ATOM   5736  CB  TYR A 376       9.034 -40.731   7.003  1.00  0.83           C  
ATOM   5737  CG  TYR A 376      10.452 -40.941   6.533  1.00  0.83           C  
ATOM   5738  CD1 TYR A 376      11.415 -40.032   6.841  1.00  0.83           C  
ATOM   5739  CD2 TYR A 376      10.796 -42.109   5.863  1.00  0.83           C  
ATOM   5740  CE1 TYR A 376      12.729 -40.255   6.489  1.00  0.83           C  
ATOM   5741  CE2 TYR A 376      12.106 -42.340   5.511  1.00  0.83           C  
ATOM   5742  CZ  TYR A 376      13.076 -41.415   5.828  1.00  0.83           C  
ATOM   5743  OH  TYR A 376      14.399 -41.627   5.494  1.00  0.83           O  
ATOM   5744  H   TYR A 376       8.603 -38.239   6.488  1.00  0.83           H  
ATOM   5745  HA  TYR A 376       8.203 -40.686   5.027  1.00  0.83           H  
ATOM   5746 1HB  TYR A 376       9.066 -40.032   7.848  1.00  0.83           H  
ATOM   5747 2HB  TYR A 376       8.690 -41.675   7.405  1.00  0.83           H  
ATOM   5748  HD1 TYR A 376      11.140 -39.156   7.377  1.00  0.83           H  
ATOM   5749  HD2 TYR A 376      10.040 -42.844   5.626  1.00  0.83           H  
ATOM   5750  HE1 TYR A 376      13.495 -39.531   6.747  1.00  0.83           H  
ATOM   5751  HE2 TYR A 376      12.374 -43.255   5.000  1.00  0.83           H  
ATOM   5752  HH  TYR A 376      14.471 -42.321   4.816  1.00  0.83           H  
ATOM   5753  N   SER A 377       5.940 -39.961   7.299  1.00  0.85           N  
ATOM   5754  CA  SER A 377       4.662 -40.457   7.778  1.00  0.85           C  
ATOM   5755  C   SER A 377       3.688 -40.593   6.616  1.00  0.85           C  
ATOM   5756  O   SER A 377       3.009 -41.611   6.474  1.00  0.85           O  
ATOM   5757  CB  SER A 377       4.114 -39.516   8.821  1.00  0.85           C  
ATOM   5758  OG  SER A 377       4.952 -39.477   9.939  1.00  0.85           O  
ATOM   5759  H   SER A 377       6.298 -39.067   7.654  1.00  0.85           H  
ATOM   5760  HA  SER A 377       4.809 -41.441   8.223  1.00  0.85           H  
ATOM   5761 1HB  SER A 377       4.022 -38.513   8.399  1.00  0.85           H  
ATOM   5762 2HB  SER A 377       3.119 -39.844   9.117  1.00  0.85           H  
ATOM   5763  HG  SER A 377       5.728 -38.932   9.651  1.00  0.85           H  
ATOM   5764  N   ARG A 378       3.669 -39.586   5.737  1.00  0.87           N  
ATOM   5765  CA  ARG A 378       2.783 -39.633   4.586  1.00  0.87           C  
ATOM   5766  C   ARG A 378       3.264 -40.664   3.594  1.00  0.87           C  
ATOM   5767  O   ARG A 378       2.457 -41.427   3.069  1.00  0.87           O  
ATOM   5768  CB  ARG A 378       2.675 -38.278   3.908  1.00  0.87           C  
ATOM   5769  CG  ARG A 378       1.905 -37.242   4.705  1.00  0.87           C  
ATOM   5770  CD  ARG A 378       1.881 -35.903   4.043  1.00  0.87           C  
ATOM   5771  NE  ARG A 378       1.085 -34.960   4.809  1.00  0.87           N  
ATOM   5772  CZ  ARG A 378       1.195 -33.618   4.764  1.00  0.87           C  
ATOM   5773  NH1 ARG A 378       2.098 -33.064   3.999  1.00  0.87           N  
ATOM   5774  NH2 ARG A 378       0.391 -32.866   5.490  1.00  0.87           N  
ATOM   5775  H   ARG A 378       4.265 -38.787   5.888  1.00  0.87           H  
ATOM   5776  HA  ARG A 378       1.787 -39.920   4.927  1.00  0.87           H  
ATOM   5777 1HB  ARG A 378       3.677 -37.885   3.726  1.00  0.87           H  
ATOM   5778 2HB  ARG A 378       2.187 -38.389   2.940  1.00  0.87           H  
ATOM   5779 1HG  ARG A 378       0.872 -37.576   4.829  1.00  0.87           H  
ATOM   5780 2HG  ARG A 378       2.369 -37.127   5.686  1.00  0.87           H  
ATOM   5781 1HD  ARG A 378       2.888 -35.511   3.940  1.00  0.87           H  
ATOM   5782 2HD  ARG A 378       1.424 -36.002   3.058  1.00  0.87           H  
ATOM   5783  HE  ARG A 378       0.320 -35.356   5.359  1.00  0.87           H  
ATOM   5784 1HH1 ARG A 378       2.699 -33.654   3.445  1.00  0.87           H  
ATOM   5785 2HH1 ARG A 378       2.171 -32.059   3.947  1.00  0.87           H  
ATOM   5786 1HH2 ARG A 378      -0.291 -33.303   6.090  1.00  0.87           H  
ATOM   5787 2HH2 ARG A 378       0.467 -31.861   5.453  1.00  0.87           H  
ATOM   5788  N   THR A 379       4.583 -40.758   3.394  1.00  0.88           N  
ATOM   5789  CA  THR A 379       5.108 -41.721   2.447  1.00  0.88           C  
ATOM   5790  C   THR A 379       4.723 -43.122   2.884  1.00  0.88           C  
ATOM   5791  O   THR A 379       4.361 -43.942   2.058  1.00  0.88           O  
ATOM   5792  CB  THR A 379       6.631 -41.610   2.289  1.00  0.88           C  
ATOM   5793  OG1 THR A 379       6.971 -40.292   1.820  1.00  0.88           O  
ATOM   5794  CG2 THR A 379       7.117 -42.651   1.268  1.00  0.88           C  
ATOM   5795  H   THR A 379       5.237 -40.120   3.849  1.00  0.88           H  
ATOM   5796  HA  THR A 379       4.657 -41.542   1.480  1.00  0.88           H  
ATOM   5797  HB  THR A 379       7.115 -41.786   3.245  1.00  0.88           H  
ATOM   5798  HG1 THR A 379       6.717 -39.640   2.511  1.00  0.88           H  
ATOM   5799 1HG2 THR A 379       8.199 -42.568   1.150  1.00  0.88           H  
ATOM   5800 2HG2 THR A 379       6.866 -43.653   1.618  1.00  0.88           H  
ATOM   5801 3HG2 THR A 379       6.630 -42.468   0.311  1.00  0.88           H  
ATOM   5802  N   ARG A 380       4.830 -43.418   4.178  1.00  0.89           N  
ATOM   5803  CA  ARG A 380       4.453 -44.730   4.681  1.00  0.89           C  
ATOM   5804  C   ARG A 380       2.977 -45.014   4.427  1.00  0.89           C  
ATOM   5805  O   ARG A 380       2.621 -46.001   3.776  1.00  0.89           O  
ATOM   5806  CB  ARG A 380       4.678 -44.834   6.181  1.00  0.89           C  
ATOM   5807  CG  ARG A 380       4.613 -46.261   6.749  1.00  0.89           C  
ATOM   5808  CD  ARG A 380       3.233 -46.734   7.064  1.00  0.89           C  
ATOM   5809  NE  ARG A 380       2.507 -45.855   7.958  1.00  0.89           N  
ATOM   5810  CZ  ARG A 380       2.635 -45.796   9.291  1.00  0.89           C  
ATOM   5811  NH1 ARG A 380       3.502 -46.555   9.931  1.00  0.89           N  
ATOM   5812  NH2 ARG A 380       1.859 -44.953   9.943  1.00  0.89           N  
ATOM   5813  H   ARG A 380       5.176 -42.717   4.829  1.00  0.89           H  
ATOM   5814  HA  ARG A 380       5.050 -45.485   4.170  1.00  0.89           H  
ATOM   5815 1HB  ARG A 380       5.651 -44.422   6.425  1.00  0.89           H  
ATOM   5816 2HB  ARG A 380       3.937 -44.228   6.709  1.00  0.89           H  
ATOM   5817 1HG  ARG A 380       5.058 -46.950   6.031  1.00  0.89           H  
ATOM   5818 2HG  ARG A 380       5.174 -46.296   7.671  1.00  0.89           H  
ATOM   5819 1HD  ARG A 380       2.664 -46.811   6.138  1.00  0.89           H  
ATOM   5820 2HD  ARG A 380       3.290 -47.715   7.531  1.00  0.89           H  
ATOM   5821  HE  ARG A 380       1.790 -45.230   7.550  1.00  0.89           H  
ATOM   5822 1HH1 ARG A 380       4.085 -47.196   9.415  1.00  0.89           H  
ATOM   5823 2HH1 ARG A 380       3.577 -46.495  10.935  1.00  0.89           H  
ATOM   5824 1HH2 ARG A 380       1.187 -44.390   9.381  1.00  0.89           H  
ATOM   5825 2HH2 ARG A 380       1.906 -44.867  10.942  1.00  0.89           H  
ATOM   5826  N   ASP A 381       2.102 -44.117   4.908  1.00  0.90           N  
ATOM   5827  CA  ASP A 381       0.662 -44.339   4.806  1.00  0.90           C  
ATOM   5828  C   ASP A 381       0.191 -44.469   3.367  1.00  0.90           C  
ATOM   5829  O   ASP A 381      -0.715 -45.246   3.059  1.00  0.90           O  
ATOM   5830  CB  ASP A 381      -0.121 -43.184   5.449  1.00  0.90           C  
ATOM   5831  CG  ASP A 381      -0.063 -43.131   6.997  1.00  0.90           C  
ATOM   5832  OD1 ASP A 381       0.391 -44.077   7.620  1.00  0.90           O  
ATOM   5833  OD2 ASP A 381      -0.504 -42.149   7.540  1.00  0.90           O  
ATOM   5834  H   ASP A 381       2.442 -43.276   5.384  1.00  0.90           H  
ATOM   5835  HA  ASP A 381       0.421 -45.264   5.327  1.00  0.90           H  
ATOM   5836 1HB  ASP A 381       0.283 -42.240   5.069  1.00  0.90           H  
ATOM   5837 2HB  ASP A 381      -1.164 -43.233   5.134  1.00  0.90           H  
ATOM   5838  N   LEU A 382       0.814 -43.705   2.489  1.00  0.89           N  
ATOM   5839  CA  LEU A 382       0.455 -43.641   1.095  1.00  0.89           C  
ATOM   5840  C   LEU A 382       1.492 -44.320   0.208  1.00  0.89           C  
ATOM   5841  O   LEU A 382       1.536 -44.063  -0.998  1.00  0.89           O  
ATOM   5842  CB  LEU A 382       0.324 -42.169   0.749  1.00  0.89           C  
ATOM   5843  CG  LEU A 382      -0.708 -41.446   1.628  1.00  0.89           C  
ATOM   5844  CD1 LEU A 382      -0.711 -39.971   1.347  1.00  0.89           C  
ATOM   5845  CD2 LEU A 382      -2.074 -42.052   1.390  1.00  0.89           C  
ATOM   5846  H   LEU A 382       1.558 -43.086   2.807  1.00  0.89           H  
ATOM   5847  HA  LEU A 382      -0.504 -44.137   0.959  1.00  0.89           H  
ATOM   5848 1HB  LEU A 382       1.289 -41.685   0.865  1.00  0.89           H  
ATOM   5849 2HB  LEU A 382       0.015 -42.098  -0.274  1.00  0.89           H  
ATOM   5850  HG  LEU A 382      -0.431 -41.573   2.673  1.00  0.89           H  
ATOM   5851 1HD1 LEU A 382      -1.436 -39.503   1.998  1.00  0.89           H  
ATOM   5852 2HD1 LEU A 382       0.279 -39.557   1.539  1.00  0.89           H  
ATOM   5853 3HD1 LEU A 382      -0.988 -39.786   0.325  1.00  0.89           H  
ATOM   5854 1HD2 LEU A 382      -2.794 -41.558   2.027  1.00  0.89           H  
ATOM   5855 2HD2 LEU A 382      -2.362 -41.920   0.345  1.00  0.89           H  
ATOM   5856 3HD2 LEU A 382      -2.053 -43.116   1.628  1.00  0.89           H  
ATOM   5857  N   TYR A 383       2.301 -45.204   0.787  1.00  0.87           N  
ATOM   5858  CA  TYR A 383       3.382 -45.876   0.072  1.00  0.87           C  
ATOM   5859  C   TYR A 383       2.898 -46.555  -1.194  1.00  0.87           C  
ATOM   5860  O   TYR A 383       3.435 -46.316  -2.276  1.00  0.87           O  
ATOM   5861  CB  TYR A 383       3.999 -46.918   0.996  1.00  0.87           C  
ATOM   5862  CG  TYR A 383       5.150 -47.682   0.472  1.00  0.87           C  
ATOM   5863  CD1 TYR A 383       6.431 -47.162   0.600  1.00  0.87           C  
ATOM   5864  CD2 TYR A 383       4.944 -48.907  -0.121  1.00  0.87           C  
ATOM   5865  CE1 TYR A 383       7.498 -47.894   0.152  1.00  0.87           C  
ATOM   5866  CE2 TYR A 383       6.004 -49.627  -0.573  1.00  0.87           C  
ATOM   5867  CZ  TYR A 383       7.269 -49.140  -0.434  1.00  0.87           C  
ATOM   5868  OH  TYR A 383       8.304 -49.888  -0.866  1.00  0.87           O  
ATOM   5869  H   TYR A 383       2.214 -45.397   1.788  1.00  0.87           H  
ATOM   5870  HA  TYR A 383       4.130 -45.132  -0.202  1.00  0.87           H  
ATOM   5871 1HB  TYR A 383       4.329 -46.433   1.905  1.00  0.87           H  
ATOM   5872 2HB  TYR A 383       3.228 -47.632   1.286  1.00  0.87           H  
ATOM   5873  HD1 TYR A 383       6.587 -46.186   1.067  1.00  0.87           H  
ATOM   5874  HD2 TYR A 383       3.929 -49.306  -0.223  1.00  0.87           H  
ATOM   5875  HE1 TYR A 383       8.507 -47.503   0.259  1.00  0.87           H  
ATOM   5876  HE2 TYR A 383       5.843 -50.600  -1.035  1.00  0.87           H  
ATOM   5877  HH  TYR A 383       7.976 -50.557  -1.460  1.00  0.87           H  
ATOM   5878  N   ASP A 384       1.858 -47.383  -1.082  1.00  0.84           N  
ATOM   5879  CA  ASP A 384       1.365 -48.112  -2.247  1.00  0.84           C  
ATOM   5880  C   ASP A 384       0.896 -47.169  -3.347  1.00  0.84           C  
ATOM   5881  O   ASP A 384       1.101 -47.438  -4.533  1.00  0.84           O  
ATOM   5882  CB  ASP A 384       0.220 -49.044  -1.851  1.00  0.84           C  
ATOM   5883  CG  ASP A 384       0.681 -50.244  -1.030  1.00  0.84           C  
ATOM   5884  OD1 ASP A 384       1.862 -50.497  -0.989  1.00  0.84           O  
ATOM   5885  OD2 ASP A 384      -0.152 -50.890  -0.446  1.00  0.84           O  
ATOM   5886  H   ASP A 384       1.432 -47.519  -0.176  1.00  0.84           H  
ATOM   5887  HA  ASP A 384       2.184 -48.715  -2.644  1.00  0.84           H  
ATOM   5888 1HB  ASP A 384      -0.521 -48.485  -1.278  1.00  0.84           H  
ATOM   5889 2HB  ASP A 384      -0.276 -49.406  -2.753  1.00  0.84           H  
ATOM   5890  N   ASP A 385       0.280 -46.049  -2.962  1.00  0.81           N  
ATOM   5891  CA  ASP A 385      -0.201 -45.131  -3.973  1.00  0.81           C  
ATOM   5892  C   ASP A 385       0.978 -44.404  -4.606  1.00  0.81           C  
ATOM   5893  O   ASP A 385       1.009 -44.241  -5.826  1.00  0.81           O  
ATOM   5894  CB  ASP A 385      -1.234 -44.158  -3.412  1.00  0.81           C  
ATOM   5895  CG  ASP A 385      -2.562 -44.834  -3.049  1.00  0.81           C  
ATOM   5896  OD1 ASP A 385      -2.760 -45.971  -3.415  1.00  0.81           O  
ATOM   5897  OD2 ASP A 385      -3.377 -44.190  -2.438  1.00  0.81           O  
ATOM   5898  H   ASP A 385       0.163 -45.840  -1.978  1.00  0.81           H  
ATOM   5899  HA  ASP A 385      -0.693 -45.710  -4.754  1.00  0.81           H  
ATOM   5900 1HB  ASP A 385      -0.824 -43.676  -2.519  1.00  0.81           H  
ATOM   5901 2HB  ASP A 385      -1.428 -43.374  -4.144  1.00  0.81           H  
ATOM   5902  N   PHE A 386       1.996 -44.045  -3.810  1.00  0.77           N  
ATOM   5903  CA  PHE A 386       3.160 -43.392  -4.394  1.00  0.77           C  
ATOM   5904  C   PHE A 386       3.828 -44.298  -5.404  1.00  0.77           C  
ATOM   5905  O   PHE A 386       4.198 -43.855  -6.490  1.00  0.77           O  
ATOM   5906  CB  PHE A 386       4.190 -43.004  -3.323  1.00  0.77           C  
ATOM   5907  CG  PHE A 386       3.986 -41.677  -2.709  1.00  0.77           C  
ATOM   5908  CD1 PHE A 386       3.684 -41.528  -1.368  1.00  0.77           C  
ATOM   5909  CD2 PHE A 386       4.134 -40.538  -3.498  1.00  0.77           C  
ATOM   5910  CE1 PHE A 386       3.534 -40.261  -0.830  1.00  0.77           C  
ATOM   5911  CE2 PHE A 386       3.985 -39.291  -2.964  1.00  0.77           C  
ATOM   5912  CZ  PHE A 386       3.695 -39.149  -1.633  1.00  0.77           C  
ATOM   5913  H   PHE A 386       1.938 -44.203  -2.807  1.00  0.77           H  
ATOM   5914  HA  PHE A 386       2.836 -42.487  -4.901  1.00  0.77           H  
ATOM   5915 1HB  PHE A 386       4.165 -43.749  -2.527  1.00  0.77           H  
ATOM   5916 2HB  PHE A 386       5.187 -43.029  -3.758  1.00  0.77           H  
ATOM   5917  HD1 PHE A 386       3.567 -42.414  -0.739  1.00  0.77           H  
ATOM   5918  HD2 PHE A 386       4.374 -40.650  -4.558  1.00  0.77           H  
ATOM   5919  HE1 PHE A 386       3.292 -40.140   0.224  1.00  0.77           H  
ATOM   5920  HE2 PHE A 386       4.096 -38.410  -3.591  1.00  0.77           H  
ATOM   5921  HZ  PHE A 386       3.579 -38.153  -1.213  1.00  0.77           H  
ATOM   5922  N   VAL A 387       3.903 -45.588  -5.101  1.00  0.74           N  
ATOM   5923  CA  VAL A 387       4.492 -46.524  -6.042  1.00  0.74           C  
ATOM   5924  C   VAL A 387       3.688 -46.584  -7.333  1.00  0.74           C  
ATOM   5925  O   VAL A 387       4.243 -46.479  -8.431  1.00  0.74           O  
ATOM   5926  CB  VAL A 387       4.536 -47.927  -5.415  1.00  0.74           C  
ATOM   5927  CG1 VAL A 387       4.914 -48.963  -6.456  1.00  0.74           C  
ATOM   5928  CG2 VAL A 387       5.553 -47.944  -4.271  1.00  0.74           C  
ATOM   5929  H   VAL A 387       3.579 -45.912  -4.188  1.00  0.74           H  
ATOM   5930  HA  VAL A 387       5.507 -46.198  -6.267  1.00  0.74           H  
ATOM   5931  HB  VAL A 387       3.544 -48.176  -5.032  1.00  0.74           H  
ATOM   5932 1HG1 VAL A 387       4.925 -49.952  -6.006  1.00  0.74           H  
ATOM   5933 2HG1 VAL A 387       4.182 -48.930  -7.253  1.00  0.74           H  
ATOM   5934 3HG1 VAL A 387       5.869 -48.749  -6.844  1.00  0.74           H  
ATOM   5935 1HG2 VAL A 387       5.565 -48.924  -3.811  1.00  0.74           H  
ATOM   5936 2HG2 VAL A 387       6.547 -47.701  -4.654  1.00  0.74           H  
ATOM   5937 3HG2 VAL A 387       5.267 -47.215  -3.535  1.00  0.74           H  
ATOM   5938  N   ASN A 388       2.366 -46.710  -7.207  1.00  0.71           N  
ATOM   5939  CA  ASN A 388       1.502 -46.819  -8.372  1.00  0.71           C  
ATOM   5940  C   ASN A 388       1.543 -45.572  -9.260  1.00  0.71           C  
ATOM   5941  O   ASN A 388       1.477 -45.665 -10.487  1.00  0.71           O  
ATOM   5942  CB  ASN A 388       0.083 -47.075  -7.913  1.00  0.71           C  
ATOM   5943  CG  ASN A 388      -0.088 -48.451  -7.333  1.00  0.71           C  
ATOM   5944  OD1 ASN A 388       0.726 -49.354  -7.560  1.00  0.71           O  
ATOM   5945  ND2 ASN A 388      -1.140 -48.630  -6.579  1.00  0.71           N  
ATOM   5946  H   ASN A 388       1.950 -46.776  -6.274  1.00  0.71           H  
ATOM   5947  HA  ASN A 388       1.843 -47.662  -8.975  1.00  0.71           H  
ATOM   5948 1HB  ASN A 388      -0.187 -46.338  -7.155  1.00  0.71           H  
ATOM   5949 2HB  ASN A 388      -0.601 -46.951  -8.751  1.00  0.71           H  
ATOM   5950 1HD2 ASN A 388      -1.311 -49.516  -6.155  1.00  0.71           H  
ATOM   5951 2HD2 ASN A 388      -1.771 -47.872  -6.418  1.00  0.71           H  
ATOM   5952  N   VAL A 389       1.675 -44.403  -8.639  1.00  0.69           N  
ATOM   5953  CA  VAL A 389       1.720 -43.142  -9.364  1.00  0.69           C  
ATOM   5954  C   VAL A 389       3.071 -42.863 -10.020  1.00  0.69           C  
ATOM   5955  O   VAL A 389       3.143 -42.522 -11.200  1.00  0.69           O  
ATOM   5956  CB  VAL A 389       1.376 -41.994  -8.413  1.00  0.69           C  
ATOM   5957  CG1 VAL A 389       1.571 -40.728  -9.091  1.00  0.69           C  
ATOM   5958  CG2 VAL A 389      -0.072 -42.101  -7.968  1.00  0.69           C  
ATOM   5959  H   VAL A 389       1.703 -44.388  -7.619  1.00  0.69           H  
ATOM   5960  HA  VAL A 389       0.961 -43.178 -10.144  1.00  0.69           H  
ATOM   5961  HB  VAL A 389       2.040 -42.035  -7.544  1.00  0.69           H  
ATOM   5962 1HG1 VAL A 389       1.329 -39.932  -8.404  1.00  0.69           H  
ATOM   5963 2HG1 VAL A 389       2.605 -40.658  -9.401  1.00  0.69           H  
ATOM   5964 3HG1 VAL A 389       0.925 -40.681  -9.958  1.00  0.69           H  
ATOM   5965 1HG2 VAL A 389      -0.303 -41.277  -7.288  1.00  0.69           H  
ATOM   5966 2HG2 VAL A 389      -0.720 -42.051  -8.839  1.00  0.69           H  
ATOM   5967 3HG2 VAL A 389      -0.237 -43.038  -7.462  1.00  0.69           H  
ATOM   5968  N   LEU A 390       4.156 -43.041  -9.277  1.00  0.68           N  
ATOM   5969  CA  LEU A 390       5.497 -42.779  -9.790  1.00  0.68           C  
ATOM   5970  C   LEU A 390       5.823 -43.721 -10.947  1.00  0.68           C  
ATOM   5971  O   LEU A 390       6.477 -43.346 -11.924  1.00  0.68           O  
ATOM   5972  CB  LEU A 390       6.484 -42.935  -8.647  1.00  0.68           C  
ATOM   5973  CG  LEU A 390       6.394 -41.869  -7.561  1.00  0.68           C  
ATOM   5974  CD1 LEU A 390       7.297 -42.271  -6.381  1.00  0.68           C  
ATOM   5975  CD2 LEU A 390       6.804 -40.520  -8.157  1.00  0.68           C  
ATOM   5976  H   LEU A 390       4.061 -43.352  -8.310  1.00  0.68           H  
ATOM   5977  HA  LEU A 390       5.537 -41.753 -10.155  1.00  0.68           H  
ATOM   5978 1HB  LEU A 390       6.311 -43.904  -8.182  1.00  0.68           H  
ATOM   5979 2HB  LEU A 390       7.446 -42.906  -9.034  1.00  0.68           H  
ATOM   5980  HG  LEU A 390       5.370 -41.803  -7.203  1.00  0.68           H  
ATOM   5981 1HD1 LEU A 390       7.222 -41.527  -5.596  1.00  0.68           H  
ATOM   5982 2HD1 LEU A 390       6.968 -43.236  -5.990  1.00  0.68           H  
ATOM   5983 3HD1 LEU A 390       8.328 -42.348  -6.716  1.00  0.68           H  
ATOM   5984 1HD2 LEU A 390       6.723 -39.750  -7.400  1.00  0.68           H  
ATOM   5985 2HD2 LEU A 390       7.829 -40.575  -8.515  1.00  0.68           H  
ATOM   5986 3HD2 LEU A 390       6.144 -40.276  -8.989  1.00  0.68           H  
ATOM   5987  N   ALA A 391       5.268 -44.927 -10.883  1.00  0.68           N  
ATOM   5988  CA  ALA A 391       5.410 -45.949 -11.907  1.00  0.68           C  
ATOM   5989  C   ALA A 391       4.815 -45.510 -13.258  1.00  0.68           C  
ATOM   5990  O   ALA A 391       5.081 -46.151 -14.271  1.00  0.68           O  
ATOM   5991  CB  ALA A 391       4.743 -47.235 -11.454  1.00  0.68           C  
ATOM   5992  H   ALA A 391       4.747 -45.195 -10.046  1.00  0.68           H  
ATOM   5993  HA  ALA A 391       6.474 -46.132 -12.052  1.00  0.68           H  
ATOM   5994 1HB  ALA A 391       4.888 -47.996 -12.212  1.00  0.68           H  
ATOM   5995 2HB  ALA A 391       5.183 -47.570 -10.518  1.00  0.68           H  
ATOM   5996 3HB  ALA A 391       3.676 -47.061 -11.309  1.00  0.68           H  
ATOM   5997  N   ASP A 392       3.988 -44.443 -13.286  1.00  0.67           N  
ATOM   5998  CA  ASP A 392       3.366 -43.981 -14.529  1.00  0.67           C  
ATOM   5999  C   ASP A 392       4.282 -43.030 -15.310  1.00  0.67           C  
ATOM   6000  O   ASP A 392       3.913 -42.551 -16.387  1.00  0.67           O  
ATOM   6001  CB  ASP A 392       2.042 -43.257 -14.243  1.00  0.67           C  
ATOM   6002  CG  ASP A 392       1.034 -43.245 -15.449  1.00  0.67           C  
ATOM   6003  OD1 ASP A 392       0.727 -44.308 -15.938  1.00  0.67           O  
ATOM   6004  OD2 ASP A 392       0.592 -42.182 -15.873  1.00  0.67           O  
ATOM   6005  H   ASP A 392       3.787 -43.917 -12.436  1.00  0.67           H  
ATOM   6006  HA  ASP A 392       3.165 -44.853 -15.154  1.00  0.67           H  
ATOM   6007 1HB  ASP A 392       1.558 -43.732 -13.384  1.00  0.67           H  
ATOM   6008 2HB  ASP A 392       2.257 -42.238 -13.948  1.00  0.67           H  
ATOM   6009  N   ALA A 393       5.474 -42.761 -14.781  1.00  0.67           N  
ATOM   6010  CA  ALA A 393       6.461 -41.972 -15.500  1.00  0.67           C  
ATOM   6011  C   ALA A 393       7.104 -42.931 -16.475  1.00  0.67           C  
ATOM   6012  O   ALA A 393       6.882 -44.133 -16.363  1.00  0.67           O  
ATOM   6013  CB  ALA A 393       7.483 -41.362 -14.573  1.00  0.67           C  
ATOM   6014  H   ALA A 393       5.726 -43.135 -13.863  1.00  0.67           H  
ATOM   6015  HA  ALA A 393       5.956 -41.182 -16.056  1.00  0.67           H  
ATOM   6016 1HB  ALA A 393       8.219 -40.794 -15.150  1.00  0.67           H  
ATOM   6017 2HB  ALA A 393       6.979 -40.715 -13.889  1.00  0.67           H  
ATOM   6018 3HB  ALA A 393       7.993 -42.151 -14.018  1.00  0.67           H  
ATOM   6019  N   ASN A 394       7.854 -42.452 -17.455  1.00  0.66           N  
ATOM   6020  CA  ASN A 394       8.529 -43.403 -18.325  1.00  0.66           C  
ATOM   6021  C   ASN A 394       9.913 -43.711 -17.749  1.00  0.66           C  
ATOM   6022  O   ASN A 394      10.378 -44.854 -17.766  1.00  0.66           O  
ATOM   6023  CB  ASN A 394       8.614 -42.846 -19.717  1.00  0.66           C  
ATOM   6024  CG  ASN A 394       7.244 -42.711 -20.362  1.00  0.66           C  
ATOM   6025  OD1 ASN A 394       6.694 -41.597 -20.505  1.00  0.66           O  
ATOM   6026  ND2 ASN A 394       6.684 -43.827 -20.761  1.00  0.66           N  
ATOM   6027  H   ASN A 394       8.015 -41.457 -17.580  1.00  0.66           H  
ATOM   6028  HA  ASN A 394       7.964 -44.336 -18.350  1.00  0.66           H  
ATOM   6029 1HB  ASN A 394       9.087 -41.871 -19.670  1.00  0.66           H  
ATOM   6030 2HB  ASN A 394       9.242 -43.490 -20.332  1.00  0.66           H  
ATOM   6031 1HD2 ASN A 394       5.782 -43.810 -21.195  1.00  0.66           H  
ATOM   6032 2HD2 ASN A 394       7.157 -44.699 -20.629  1.00  0.66           H  
ATOM   6033  N   VAL A 395      10.542 -42.673 -17.213  1.00  0.66           N  
ATOM   6034  CA  VAL A 395      11.850 -42.756 -16.565  1.00  0.66           C  
ATOM   6035  C   VAL A 395      11.714 -42.101 -15.197  1.00  0.66           C  
ATOM   6036  O   VAL A 395      11.091 -41.045 -15.089  1.00  0.66           O  
ATOM   6037  CB  VAL A 395      12.939 -42.045 -17.386  1.00  0.66           C  
ATOM   6038  CG1 VAL A 395      14.291 -42.106 -16.669  1.00  0.66           C  
ATOM   6039  CG2 VAL A 395      13.034 -42.653 -18.781  1.00  0.66           C  
ATOM   6040  H   VAL A 395      10.083 -41.765 -17.280  1.00  0.66           H  
ATOM   6041  HA  VAL A 395      12.124 -43.805 -16.434  1.00  0.66           H  
ATOM   6042  HB  VAL A 395      12.675 -41.028 -17.474  1.00  0.66           H  
ATOM   6043 1HG1 VAL A 395      15.019 -41.572 -17.268  1.00  0.66           H  
ATOM   6044 2HG1 VAL A 395      14.219 -41.635 -15.686  1.00  0.66           H  
ATOM   6045 3HG1 VAL A 395      14.603 -43.143 -16.554  1.00  0.66           H  
ATOM   6046 1HG2 VAL A 395      13.792 -42.120 -19.355  1.00  0.66           H  
ATOM   6047 2HG2 VAL A 395      13.307 -43.705 -18.701  1.00  0.66           H  
ATOM   6048 3HG2 VAL A 395      12.074 -42.563 -19.287  1.00  0.66           H  
ATOM   6049  N   LEU A 396      12.231 -42.731 -14.152  1.00  0.66           N  
ATOM   6050  CA  LEU A 396      12.093 -42.138 -12.827  1.00  0.66           C  
ATOM   6051  C   LEU A 396      13.383 -42.178 -12.025  1.00  0.66           C  
ATOM   6052  O   LEU A 396      13.989 -43.241 -11.853  1.00  0.66           O  
ATOM   6053  CB  LEU A 396      11.010 -42.875 -12.056  1.00  0.66           C  
ATOM   6054  CG  LEU A 396      10.742 -42.444 -10.699  1.00  0.66           C  
ATOM   6055  CD1 LEU A 396      10.169 -41.027 -10.667  1.00  0.66           C  
ATOM   6056  CD2 LEU A 396       9.829 -43.445 -10.124  1.00  0.66           C  
ATOM   6057  H   LEU A 396      12.727 -43.600 -14.280  1.00  0.66           H  
ATOM   6058  HA  LEU A 396      11.801 -41.097 -12.940  1.00  0.66           H  
ATOM   6059 1HB  LEU A 396      10.079 -42.849 -12.622  1.00  0.66           H  
ATOM   6060 2HB  LEU A 396      11.323 -43.868 -11.940  1.00  0.66           H  
ATOM   6061  HG  LEU A 396      11.653 -42.422 -10.155  1.00  0.66           H  
ATOM   6062 1HD1 LEU A 396       9.983 -40.726  -9.645  1.00  0.66           H  
ATOM   6063 2HD1 LEU A 396      10.888 -40.342 -11.114  1.00  0.66           H  
ATOM   6064 3HD1 LEU A 396       9.235 -41.000 -11.228  1.00  0.66           H  
ATOM   6065 1HD2 LEU A 396       9.615 -43.193  -9.104  1.00  0.66           H  
ATOM   6066 2HD2 LEU A 396       8.909 -43.463 -10.706  1.00  0.66           H  
ATOM   6067 3HD2 LEU A 396      10.293 -44.421 -10.160  1.00  0.66           H  
ATOM   6068  N   LEU A 397      13.783 -41.008 -11.557  1.00  0.67           N  
ATOM   6069  CA  LEU A 397      14.965 -40.823 -10.746  1.00  0.67           C  
ATOM   6070  C   LEU A 397      14.512 -40.486  -9.327  1.00  0.67           C  
ATOM   6071  O   LEU A 397      13.783 -39.518  -9.130  1.00  0.67           O  
ATOM   6072  CB  LEU A 397      15.782 -39.686 -11.354  1.00  0.67           C  
ATOM   6073  CG  LEU A 397      16.033 -39.850 -12.854  1.00  0.67           C  
ATOM   6074  CD1 LEU A 397      16.815 -38.728 -13.377  1.00  0.67           C  
ATOM   6075  CD2 LEU A 397      16.724 -41.100 -13.093  1.00  0.67           C  
ATOM   6076  H   LEU A 397      13.239 -40.187 -11.797  1.00  0.67           H  
ATOM   6077  HA  LEU A 397      15.550 -41.740 -10.729  1.00  0.67           H  
ATOM   6078 1HB  LEU A 397      15.263 -38.754 -11.202  1.00  0.67           H  
ATOM   6079 2HB  LEU A 397      16.715 -39.638 -10.864  1.00  0.67           H  
ATOM   6080  HG  LEU A 397      15.070 -39.857 -13.376  1.00  0.67           H  
ATOM   6081 1HD1 LEU A 397      16.963 -38.877 -14.441  1.00  0.67           H  
ATOM   6082 2HD1 LEU A 397      16.291 -37.801 -13.206  1.00  0.67           H  
ATOM   6083 3HD1 LEU A 397      17.770 -38.711 -12.883  1.00  0.67           H  
ATOM   6084 1HD2 LEU A 397      16.879 -41.220 -14.143  1.00  0.67           H  
ATOM   6085 2HD2 LEU A 397      17.685 -41.087 -12.579  1.00  0.67           H  
ATOM   6086 3HD2 LEU A 397      16.120 -41.915 -12.726  1.00  0.67           H  
ATOM   6087  N   LEU A 398      14.878 -41.306  -8.360  1.00  0.68           N  
ATOM   6088  CA  LEU A 398      14.405 -41.115  -6.988  1.00  0.68           C  
ATOM   6089  C   LEU A 398      15.498 -40.698  -6.023  1.00  0.68           C  
ATOM   6090  O   LEU A 398      16.619 -41.180  -6.094  1.00  0.68           O  
ATOM   6091  CB  LEU A 398      13.708 -42.393  -6.519  1.00  0.68           C  
ATOM   6092  CG  LEU A 398      12.452 -42.741  -7.306  1.00  0.68           C  
ATOM   6093  CD1 LEU A 398      11.862 -44.067  -6.904  1.00  0.68           C  
ATOM   6094  CD2 LEU A 398      11.471 -41.655  -7.053  1.00  0.68           C  
ATOM   6095  H   LEU A 398      15.509 -42.074  -8.579  1.00  0.68           H  
ATOM   6096  HA  LEU A 398      13.661 -40.324  -6.995  1.00  0.68           H  
ATOM   6097 1HB  LEU A 398      14.407 -43.211  -6.626  1.00  0.68           H  
ATOM   6098 2HB  LEU A 398      13.444 -42.292  -5.471  1.00  0.68           H  
ATOM   6099  HG  LEU A 398      12.695 -42.795  -8.341  1.00  0.68           H  
ATOM   6100 1HD1 LEU A 398      10.979 -44.249  -7.482  1.00  0.68           H  
ATOM   6101 2HD1 LEU A 398      12.568 -44.839  -7.110  1.00  0.68           H  
ATOM   6102 3HD1 LEU A 398      11.606 -44.062  -5.839  1.00  0.68           H  
ATOM   6103 1HD2 LEU A 398      10.565 -41.825  -7.600  1.00  0.68           H  
ATOM   6104 2HD2 LEU A 398      11.242 -41.603  -5.988  1.00  0.68           H  
ATOM   6105 3HD2 LEU A 398      11.923 -40.719  -7.373  1.00  0.68           H  
ATOM   6106  N   MET A 399      15.146 -39.805  -5.106  1.00  0.71           N  
ATOM   6107  CA  MET A 399      16.074 -39.300  -4.092  1.00  0.71           C  
ATOM   6108  C   MET A 399      15.547 -39.626  -2.698  1.00  0.71           C  
ATOM   6109  O   MET A 399      14.364 -39.936  -2.552  1.00  0.71           O  
ATOM   6110  CB  MET A 399      16.297 -37.805  -4.316  1.00  0.71           C  
ATOM   6111  CG  MET A 399      16.923 -37.487  -5.691  1.00  0.71           C  
ATOM   6112  SD  MET A 399      17.122 -35.731  -6.038  1.00  0.71           S  
ATOM   6113  CE  MET A 399      17.810 -35.806  -7.704  1.00  0.71           C  
ATOM   6114  H   MET A 399      14.193 -39.436  -5.139  1.00  0.71           H  
ATOM   6115  HA  MET A 399      17.028 -39.811  -4.201  1.00  0.71           H  
ATOM   6116 1HB  MET A 399      15.356 -37.293  -4.250  1.00  0.71           H  
ATOM   6117 2HB  MET A 399      16.949 -37.408  -3.531  1.00  0.71           H  
ATOM   6118 1HG  MET A 399      17.903 -37.950  -5.724  1.00  0.71           H  
ATOM   6119 2HG  MET A 399      16.313 -37.923  -6.482  1.00  0.71           H  
ATOM   6120 1HE  MET A 399      17.985 -34.793  -8.075  1.00  0.71           H  
ATOM   6121 2HE  MET A 399      18.735 -36.347  -7.697  1.00  0.71           H  
ATOM   6122 3HE  MET A 399      17.136 -36.318  -8.352  1.00  0.71           H  
ATOM   6123  N   GLU A 400      16.429 -39.610  -1.698  1.00  0.76           N  
ATOM   6124  CA  GLU A 400      16.101 -39.955  -0.304  1.00  0.76           C  
ATOM   6125  C   GLU A 400      14.955 -39.140   0.269  1.00  0.76           C  
ATOM   6126  O   GLU A 400      14.800 -37.960  -0.064  1.00  0.76           O  
ATOM   6127  CB  GLU A 400      17.305 -39.734   0.611  1.00  0.76           C  
ATOM   6128  CG  GLU A 400      17.689 -38.263   0.807  1.00  0.76           C  
ATOM   6129  CD  GLU A 400      18.590 -37.729  -0.254  1.00  0.76           C  
ATOM   6130  OE1 GLU A 400      18.939 -38.467  -1.137  1.00  0.76           O  
ATOM   6131  OE2 GLU A 400      18.929 -36.572  -0.196  1.00  0.76           O  
ATOM   6132  H   GLU A 400      17.382 -39.362  -1.913  1.00  0.76           H  
ATOM   6133  HA  GLU A 400      15.826 -41.006  -0.262  1.00  0.76           H  
ATOM   6134 1HB  GLU A 400      17.096 -40.163   1.594  1.00  0.76           H  
ATOM   6135 2HB  GLU A 400      18.171 -40.246   0.208  1.00  0.76           H  
ATOM   6136 1HG  GLU A 400      16.775 -37.667   0.826  1.00  0.76           H  
ATOM   6137 2HG  GLU A 400      18.174 -38.155   1.775  1.00  0.76           H  
ATOM   6138  N   VAL A 401      14.184 -39.739   1.184  1.00  0.83           N  
ATOM   6139  CA  VAL A 401      13.091 -38.983   1.795  1.00  0.83           C  
ATOM   6140  C   VAL A 401      13.676 -37.869   2.658  1.00  0.83           C  
ATOM   6141  O   VAL A 401      14.645 -38.083   3.392  1.00  0.83           O  
ATOM   6142  CB  VAL A 401      12.161 -39.876   2.633  1.00  0.83           C  
ATOM   6143  CG1 VAL A 401      11.094 -39.019   3.354  1.00  0.83           C  
ATOM   6144  CG2 VAL A 401      11.516 -40.887   1.750  1.00  0.83           C  
ATOM   6145  H   VAL A 401      14.351 -40.718   1.465  1.00  0.83           H  
ATOM   6146  HA  VAL A 401      12.500 -38.535   0.998  1.00  0.83           H  
ATOM   6147  HB  VAL A 401      12.739 -40.381   3.373  1.00  0.83           H  
ATOM   6148 1HG1 VAL A 401      10.452 -39.663   3.936  1.00  0.83           H  
ATOM   6149 2HG1 VAL A 401      11.567 -38.298   4.017  1.00  0.83           H  
ATOM   6150 3HG1 VAL A 401      10.493 -38.490   2.618  1.00  0.83           H  
ATOM   6151 1HG2 VAL A 401      10.865 -41.535   2.342  1.00  0.83           H  
ATOM   6152 2HG2 VAL A 401      10.952 -40.407   1.005  1.00  0.83           H  
ATOM   6153 3HG2 VAL A 401      12.288 -41.465   1.287  1.00  0.83           H  
ATOM   6154  N   TYR A 402      13.113 -36.673   2.536  1.00  0.91           N  
ATOM   6155  CA  TYR A 402      13.605 -35.506   3.268  1.00  0.91           C  
ATOM   6156  C   TYR A 402      12.625 -34.980   4.326  1.00  0.91           C  
ATOM   6157  O   TYR A 402      11.965 -33.974   4.082  1.00  0.91           O  
ATOM   6158  CB  TYR A 402      13.886 -34.413   2.252  1.00  0.91           C  
ATOM   6159  CG  TYR A 402      14.461 -33.139   2.792  1.00  0.91           C  
ATOM   6160  CD1 TYR A 402      14.959 -33.057   4.088  1.00  0.91           C  
ATOM   6161  CD2 TYR A 402      14.518 -32.042   1.955  1.00  0.91           C  
ATOM   6162  CE1 TYR A 402      15.523 -31.864   4.526  1.00  0.91           C  
ATOM   6163  CE2 TYR A 402      15.072 -30.880   2.385  1.00  0.91           C  
ATOM   6164  CZ  TYR A 402      15.580 -30.775   3.649  1.00  0.91           C  
ATOM   6165  OH  TYR A 402      16.168 -29.587   4.028  1.00  0.91           O  
ATOM   6166  H   TYR A 402      12.317 -36.584   1.899  1.00  0.91           H  
ATOM   6167  HA  TYR A 402      14.549 -35.773   3.724  1.00  0.91           H  
ATOM   6168 1HB  TYR A 402      14.585 -34.805   1.511  1.00  0.91           H  
ATOM   6169 2HB  TYR A 402      12.968 -34.171   1.721  1.00  0.91           H  
ATOM   6170  HD1 TYR A 402      14.914 -33.917   4.754  1.00  0.91           H  
ATOM   6171  HD2 TYR A 402      14.129 -32.110   0.943  1.00  0.91           H  
ATOM   6172  HE1 TYR A 402      15.926 -31.780   5.536  1.00  0.91           H  
ATOM   6173  HE2 TYR A 402      15.121 -30.029   1.719  1.00  0.91           H  
ATOM   6174  HH  TYR A 402      16.500 -29.115   3.207  1.00  0.91           H  
ATOM   6175  N   PRO A 403      12.598 -35.555   5.551  1.00  0.98           N  
ATOM   6176  CA  PRO A 403      11.585 -35.312   6.564  1.00  0.98           C  
ATOM   6177  C   PRO A 403      11.545 -33.912   7.118  1.00  0.98           C  
ATOM   6178  O   PRO A 403      12.566 -33.314   7.464  1.00  0.98           O  
ATOM   6179  CB  PRO A 403      12.000 -36.269   7.687  1.00  0.98           C  
ATOM   6180  CG  PRO A 403      13.463 -36.536   7.475  1.00  0.98           C  
ATOM   6181  CD  PRO A 403      13.666 -36.480   5.980  1.00  0.98           C  
ATOM   6182  HA  PRO A 403      10.602 -35.591   6.176  1.00  0.98           H  
ATOM   6183 1HB  PRO A 403      11.818 -35.793   8.662  1.00  0.98           H  
ATOM   6184 2HB  PRO A 403      11.381 -37.139   7.665  1.00  0.98           H  
ATOM   6185 1HG  PRO A 403      14.058 -35.778   8.007  1.00  0.98           H  
ATOM   6186 2HG  PRO A 403      13.734 -37.508   7.915  1.00  0.98           H  
ATOM   6187 1HD  PRO A 403      14.664 -36.077   5.805  1.00  0.98           H  
ATOM   6188 2HD  PRO A 403      13.525 -37.465   5.532  1.00  0.98           H  
ATOM   6189  N   ALA A 404      10.326 -33.464   7.392  1.00  1.02           N  
ATOM   6190  CA  ALA A 404      10.082 -32.168   8.008  1.00  1.02           C  
ATOM   6191  C   ALA A 404      10.193 -32.264   9.522  1.00  1.02           C  
ATOM   6192  O   ALA A 404       9.239 -31.988  10.245  1.00  1.02           O  
ATOM   6193  CB  ALA A 404       8.702 -31.688   7.635  1.00  1.02           C  
ATOM   6194  H   ALA A 404       9.533 -34.017   7.107  1.00  1.02           H  
ATOM   6195  HA  ALA A 404      10.829 -31.466   7.646  1.00  1.02           H  
ATOM   6196 1HB  ALA A 404       8.517 -30.713   8.085  1.00  1.02           H  
ATOM   6197 2HB  ALA A 404       8.618 -31.609   6.557  1.00  1.02           H  
ATOM   6198 3HB  ALA A 404       7.989 -32.404   8.005  1.00  1.02           H  
ATOM   6199  N   GLY A 405      11.352 -32.705   9.989  1.00  1.02           N  
ATOM   6200  CA  GLY A 405      11.607 -32.890  11.415  1.00  1.02           C  
ATOM   6201  C   GLY A 405      11.026 -34.209  11.953  1.00  1.02           C  
ATOM   6202  O   GLY A 405      11.113 -34.491  13.149  1.00  1.02           O  
ATOM   6203  H   GLY A 405      12.081 -32.898   9.299  1.00  1.02           H  
ATOM   6204 1HA  GLY A 405      12.683 -32.872  11.588  1.00  1.02           H  
ATOM   6205 2HA  GLY A 405      11.184 -32.052  11.968  1.00  1.02           H  
ATOM   6206  N   GLU A 406      10.426 -35.006  11.071  1.00  0.97           N  
ATOM   6207  CA  GLU A 406       9.791 -36.263  11.458  1.00  0.97           C  
ATOM   6208  C   GLU A 406      10.820 -37.355  11.699  1.00  0.97           C  
ATOM   6209  O   GLU A 406      11.873 -37.379  11.058  1.00  0.97           O  
ATOM   6210  CB  GLU A 406       8.810 -36.754  10.379  1.00  0.97           C  
ATOM   6211  CG  GLU A 406       7.603 -35.864  10.114  1.00  0.97           C  
ATOM   6212  CD  GLU A 406       6.622 -36.518   9.164  1.00  0.97           C  
ATOM   6213  OE1 GLU A 406       6.841 -37.675   8.817  1.00  0.97           O  
ATOM   6214  OE2 GLU A 406       5.671 -35.878   8.771  1.00  0.97           O  
ATOM   6215  H   GLU A 406      10.399 -34.710  10.110  1.00  0.97           H  
ATOM   6216  HA  GLU A 406       9.242 -36.102  12.387  1.00  0.97           H  
ATOM   6217 1HB  GLU A 406       9.346 -36.862   9.436  1.00  0.97           H  
ATOM   6218 2HB  GLU A 406       8.441 -37.745  10.652  1.00  0.97           H  
ATOM   6219 1HG  GLU A 406       7.099 -35.655  11.058  1.00  0.97           H  
ATOM   6220 2HG  GLU A 406       7.943 -34.912   9.694  1.00  0.97           H  
ATOM   6221  N   GLU A 407      10.500 -38.281  12.599  1.00  0.90           N  
ATOM   6222  CA  GLU A 407      11.353 -39.437  12.829  1.00  0.90           C  
ATOM   6223  C   GLU A 407      11.259 -40.368  11.607  1.00  0.90           C  
ATOM   6224  O   GLU A 407      10.147 -40.641  11.156  1.00  0.90           O  
ATOM   6225  CB  GLU A 407      10.912 -40.180  14.091  1.00  0.90           C  
ATOM   6226  CG  GLU A 407      11.810 -41.345  14.491  1.00  0.90           C  
ATOM   6227  CD  GLU A 407      11.370 -42.019  15.771  1.00  0.90           C  
ATOM   6228  OE1 GLU A 407      10.351 -41.642  16.301  1.00  0.90           O  
ATOM   6229  OE2 GLU A 407      12.062 -42.901  16.226  1.00  0.90           O  
ATOM   6230  H   GLU A 407       9.635 -38.188  13.114  1.00  0.90           H  
ATOM   6231  HA  GLU A 407      12.360 -39.081  12.997  1.00  0.90           H  
ATOM   6232 1HB  GLU A 407      10.875 -39.483  14.928  1.00  0.90           H  
ATOM   6233 2HB  GLU A 407       9.906 -40.572  13.946  1.00  0.90           H  
ATOM   6234 1HG  GLU A 407      11.811 -42.082  13.684  1.00  0.90           H  
ATOM   6235 2HG  GLU A 407      12.827 -40.977  14.609  1.00  0.90           H  
ATOM   6236  N   PRO A 408      12.374 -40.827  11.017  1.00  0.83           N  
ATOM   6237  CA  PRO A 408      12.403 -41.751   9.900  1.00  0.83           C  
ATOM   6238  C   PRO A 408      11.717 -43.074  10.143  1.00  0.83           C  
ATOM   6239  O   PRO A 408      11.797 -43.645  11.231  1.00  0.83           O  
ATOM   6240  CB  PRO A 408      13.898 -41.966   9.677  1.00  0.83           C  
ATOM   6241  CG  PRO A 408      14.548 -40.721  10.210  1.00  0.83           C  
ATOM   6242  CD  PRO A 408      13.704 -40.309  11.394  1.00  0.83           C  
ATOM   6243  HA  PRO A 408      11.944 -41.262   9.052  1.00  0.83           H  
ATOM   6244 1HB  PRO A 408      14.222 -42.876  10.204  1.00  0.83           H  
ATOM   6245 2HB  PRO A 408      14.096 -42.132   8.609  1.00  0.83           H  
ATOM   6246 1HG  PRO A 408      15.593 -40.927  10.482  1.00  0.83           H  
ATOM   6247 2HG  PRO A 408      14.571 -39.949   9.423  1.00  0.83           H  
ATOM   6248 1HD  PRO A 408      14.062 -40.762  12.330  1.00  0.83           H  
ATOM   6249 2HD  PRO A 408      13.720 -39.210  11.407  1.00  0.83           H  
ATOM   6250  N   ILE A 409      11.093 -43.583   9.093  1.00  0.76           N  
ATOM   6251  CA  ILE A 409      10.453 -44.882   9.110  1.00  0.76           C  
ATOM   6252  C   ILE A 409      11.212 -45.828   8.170  1.00  0.76           C  
ATOM   6253  O   ILE A 409      11.206 -45.609   6.957  1.00  0.76           O  
ATOM   6254  CB  ILE A 409       8.996 -44.775   8.668  1.00  0.76           C  
ATOM   6255  CG1 ILE A 409       8.225 -43.850   9.599  1.00  0.76           C  
ATOM   6256  CG2 ILE A 409       8.372 -46.138   8.586  1.00  0.76           C  
ATOM   6257  CD1 ILE A 409       6.827 -43.548   9.105  1.00  0.76           C  
ATOM   6258  H   ILE A 409      11.068 -43.039   8.242  1.00  0.76           H  
ATOM   6259  HA  ILE A 409      10.438 -45.243  10.130  1.00  0.76           H  
ATOM   6260  HB  ILE A 409       8.964 -44.313   7.690  1.00  0.76           H  
ATOM   6261 1HG1 ILE A 409       8.161 -44.307  10.585  1.00  0.76           H  
ATOM   6262 2HG1 ILE A 409       8.764 -42.903   9.691  1.00  0.76           H  
ATOM   6263 1HG2 ILE A 409       7.355 -46.038   8.248  1.00  0.76           H  
ATOM   6264 2HG2 ILE A 409       8.923 -46.740   7.888  1.00  0.76           H  
ATOM   6265 3HG2 ILE A 409       8.389 -46.606   9.569  1.00  0.76           H  
ATOM   6266 1HD1 ILE A 409       6.330 -42.877   9.805  1.00  0.76           H  
ATOM   6267 2HD1 ILE A 409       6.884 -43.079   8.135  1.00  0.76           H  
ATOM   6268 3HD1 ILE A 409       6.262 -44.470   9.024  1.00  0.76           H  
ATOM   6269  N   PRO A 410      11.874 -46.885   8.674  1.00  0.72           N  
ATOM   6270  CA  PRO A 410      12.660 -47.855   7.916  1.00  0.72           C  
ATOM   6271  C   PRO A 410      11.945 -48.467   6.712  1.00  0.72           C  
ATOM   6272  O   PRO A 410      12.572 -48.811   5.712  1.00  0.72           O  
ATOM   6273  CB  PRO A 410      12.941 -48.929   8.972  1.00  0.72           C  
ATOM   6274  CG  PRO A 410      12.954 -48.181  10.279  1.00  0.72           C  
ATOM   6275  CD  PRO A 410      11.885 -47.131  10.138  1.00  0.72           C  
ATOM   6276  HA  PRO A 410      13.599 -47.375   7.595  1.00  0.72           H  
ATOM   6277 1HB  PRO A 410      12.163 -49.707   8.931  1.00  0.72           H  
ATOM   6278 2HB  PRO A 410      13.898 -49.424   8.757  1.00  0.72           H  
ATOM   6279 1HG  PRO A 410      12.765 -48.871  11.114  1.00  0.72           H  
ATOM   6280 2HG  PRO A 410      13.950 -47.743  10.449  1.00  0.72           H  
ATOM   6281 1HD  PRO A 410      10.912 -47.506  10.491  1.00  0.72           H  
ATOM   6282 2HD  PRO A 410      12.230 -46.241  10.692  1.00  0.72           H  
ATOM   6283  N   GLY A 411      10.625 -48.603   6.810  1.00  0.70           N  
ATOM   6284  CA  GLY A 411       9.835 -49.200   5.742  1.00  0.70           C  
ATOM   6285  C   GLY A 411       9.270 -48.206   4.725  1.00  0.70           C  
ATOM   6286  O   GLY A 411       8.500 -48.604   3.852  1.00  0.70           O  
ATOM   6287  H   GLY A 411      10.151 -48.300   7.645  1.00  0.70           H  
ATOM   6288 1HA  GLY A 411      10.446 -49.933   5.218  1.00  0.70           H  
ATOM   6289 2HA  GLY A 411       9.010 -49.753   6.187  1.00  0.70           H  
ATOM   6290  N   ALA A 412       9.608 -46.918   4.835  1.00  0.69           N  
ATOM   6291  CA  ALA A 412       9.031 -45.938   3.916  1.00  0.69           C  
ATOM   6292  C   ALA A 412      10.056 -45.048   3.228  1.00  0.69           C  
ATOM   6293  O   ALA A 412       9.713 -43.960   2.772  1.00  0.69           O  
ATOM   6294  CB  ALA A 412       8.063 -45.060   4.664  1.00  0.69           C  
ATOM   6295  H   ALA A 412      10.251 -46.603   5.564  1.00  0.69           H  
ATOM   6296  HA  ALA A 412       8.494 -46.479   3.138  1.00  0.69           H  
ATOM   6297 1HB  ALA A 412       7.600 -44.358   3.979  1.00  0.69           H  
ATOM   6298 2HB  ALA A 412       7.309 -45.686   5.117  1.00  0.69           H  
ATOM   6299 3HB  ALA A 412       8.588 -44.520   5.432  1.00  0.69           H  
ATOM   6300  N   ASP A 413      11.304 -45.477   3.136  1.00  0.68           N  
ATOM   6301  CA  ASP A 413      12.275 -44.621   2.466  1.00  0.68           C  
ATOM   6302  C   ASP A 413      12.153 -44.741   0.957  1.00  0.68           C  
ATOM   6303  O   ASP A 413      11.536 -45.666   0.424  1.00  0.68           O  
ATOM   6304  CB  ASP A 413      13.716 -44.897   2.941  1.00  0.68           C  
ATOM   6305  CG  ASP A 413      14.716 -43.658   2.740  1.00  0.68           C  
ATOM   6306  OD1 ASP A 413      14.325 -42.670   2.107  1.00  0.68           O  
ATOM   6307  OD2 ASP A 413      15.801 -43.721   3.254  1.00  0.68           O  
ATOM   6308  H   ASP A 413      11.568 -46.373   3.522  1.00  0.68           H  
ATOM   6309  HA  ASP A 413      12.053 -43.591   2.729  1.00  0.68           H  
ATOM   6310 1HB  ASP A 413      13.699 -45.160   4.003  1.00  0.68           H  
ATOM   6311 2HB  ASP A 413      14.113 -45.759   2.406  1.00  0.68           H  
ATOM   6312  N   SER A 414      12.836 -43.851   0.278  1.00  0.67           N  
ATOM   6313  CA  SER A 414      12.868 -43.787  -1.165  1.00  0.67           C  
ATOM   6314  C   SER A 414      13.379 -45.084  -1.754  1.00  0.67           C  
ATOM   6315  O   SER A 414      12.877 -45.536  -2.776  1.00  0.67           O  
ATOM   6316  CB  SER A 414      13.718 -42.640  -1.571  1.00  0.67           C  
ATOM   6317  OG  SER A 414      13.754 -42.482  -2.945  1.00  0.67           O  
ATOM   6318  H   SER A 414      13.338 -43.151   0.816  1.00  0.67           H  
ATOM   6319  HA  SER A 414      11.856 -43.617  -1.524  1.00  0.67           H  
ATOM   6320 1HB  SER A 414      13.318 -41.734  -1.113  1.00  0.67           H  
ATOM   6321 2HB  SER A 414      14.710 -42.784  -1.184  1.00  0.67           H  
ATOM   6322  HG  SER A 414      13.978 -41.538  -3.062  1.00  0.67           H  
ATOM   6323  N   ARG A 415      14.369 -45.695  -1.104  1.00  0.66           N  
ATOM   6324  CA  ARG A 415      14.934 -46.963  -1.555  1.00  0.66           C  
ATOM   6325  C   ARG A 415      13.860 -48.062  -1.588  1.00  0.66           C  
ATOM   6326  O   ARG A 415      13.934 -49.005  -2.382  1.00  0.66           O  
ATOM   6327  CB  ARG A 415      16.051 -47.415  -0.626  1.00  0.66           C  
ATOM   6328  CG  ARG A 415      17.342 -46.587  -0.666  1.00  0.66           C  
ATOM   6329  CD  ARG A 415      18.343 -47.153   0.295  1.00  0.66           C  
ATOM   6330  NE  ARG A 415      19.556 -46.349   0.419  1.00  0.66           N  
ATOM   6331  CZ  ARG A 415      20.640 -46.439  -0.381  1.00  0.66           C  
ATOM   6332  NH1 ARG A 415      20.663 -47.295  -1.378  1.00  0.66           N  
ATOM   6333  NH2 ARG A 415      21.688 -45.659  -0.153  1.00  0.66           N  
ATOM   6334  H   ARG A 415      14.737 -45.260  -0.269  1.00  0.66           H  
ATOM   6335  HA  ARG A 415      15.340 -46.827  -2.557  1.00  0.66           H  
ATOM   6336 1HB  ARG A 415      15.687 -47.397   0.402  1.00  0.66           H  
ATOM   6337 2HB  ARG A 415      16.315 -48.446  -0.857  1.00  0.66           H  
ATOM   6338 1HG  ARG A 415      17.764 -46.605  -1.673  1.00  0.66           H  
ATOM   6339 2HG  ARG A 415      17.126 -45.554  -0.377  1.00  0.66           H  
ATOM   6340 1HD  ARG A 415      17.885 -47.224   1.281  1.00  0.66           H  
ATOM   6341 2HD  ARG A 415      18.631 -48.149  -0.039  1.00  0.66           H  
ATOM   6342  HE  ARG A 415      19.587 -45.673   1.173  1.00  0.66           H  
ATOM   6343 1HH1 ARG A 415      19.866 -47.891  -1.552  1.00  0.66           H  
ATOM   6344 2HH1 ARG A 415      21.480 -47.357  -1.970  1.00  0.66           H  
ATOM   6345 1HH2 ARG A 415      21.672 -45.003   0.619  1.00  0.66           H  
ATOM   6346 2HH2 ARG A 415      22.508 -45.712  -0.745  1.00  0.66           H  
ATOM   6347  N   LYS A 416      12.863 -47.966  -0.703  1.00  0.65           N  
ATOM   6348  CA  LYS A 416      11.838 -48.988  -0.641  1.00  0.65           C  
ATOM   6349  C   LYS A 416      10.859 -48.716  -1.778  1.00  0.65           C  
ATOM   6350  O   LYS A 416      10.398 -49.648  -2.455  1.00  0.65           O  
ATOM   6351  CB  LYS A 416      11.136 -48.954   0.723  1.00  0.65           C  
ATOM   6352  CG  LYS A 416      12.026 -49.254   1.938  1.00  0.65           C  
ATOM   6353  CD  LYS A 416      12.568 -50.678   1.937  1.00  0.65           C  
ATOM   6354  CE  LYS A 416      13.370 -50.958   3.213  1.00  0.65           C  
ATOM   6355  NZ  LYS A 416      13.942 -52.332   3.228  1.00  0.65           N  
ATOM   6356  H   LYS A 416      12.772 -47.161  -0.095  1.00  0.65           H  
ATOM   6357  HA  LYS A 416      12.288 -49.968  -0.796  1.00  0.65           H  
ATOM   6358 1HB  LYS A 416      10.698 -47.973   0.880  1.00  0.65           H  
ATOM   6359 2HB  LYS A 416      10.322 -49.673   0.733  1.00  0.65           H  
ATOM   6360 1HG  LYS A 416      12.861 -48.553   1.948  1.00  0.65           H  
ATOM   6361 2HG  LYS A 416      11.446 -49.102   2.848  1.00  0.65           H  
ATOM   6362 1HD  LYS A 416      11.737 -51.382   1.878  1.00  0.65           H  
ATOM   6363 2HD  LYS A 416      13.211 -50.824   1.069  1.00  0.65           H  
ATOM   6364 1HE  LYS A 416      14.181 -50.235   3.288  1.00  0.65           H  
ATOM   6365 2HE  LYS A 416      12.714 -50.842   4.075  1.00  0.65           H  
ATOM   6366 1HZ  LYS A 416      14.458 -52.466   4.087  1.00  0.65           H  
ATOM   6367 2HZ  LYS A 416      13.194 -53.007   3.175  1.00  0.65           H  
ATOM   6368 3HZ  LYS A 416      14.561 -52.449   2.441  1.00  0.65           H  
ATOM   6369  N   LEU A 417      10.609 -47.422  -2.046  1.00  0.64           N  
ATOM   6370  CA  LEU A 417       9.736 -47.063  -3.158  1.00  0.64           C  
ATOM   6371  C   LEU A 417      10.380 -47.514  -4.458  1.00  0.64           C  
ATOM   6372  O   LEU A 417       9.717 -48.070  -5.332  1.00  0.64           O  
ATOM   6373  CB  LEU A 417       9.494 -45.540  -3.243  1.00  0.64           C  
ATOM   6374  CG  LEU A 417       8.614 -44.872  -2.160  1.00  0.64           C  
ATOM   6375  CD1 LEU A 417       8.683 -43.350  -2.336  1.00  0.64           C  
ATOM   6376  CD2 LEU A 417       7.159 -45.342  -2.320  1.00  0.64           C  
ATOM   6377  H   LEU A 417      11.013 -46.701  -1.444  1.00  0.64           H  
ATOM   6378  HA  LEU A 417       8.781 -47.574  -3.038  1.00  0.64           H  
ATOM   6379 1HB  LEU A 417      10.456 -45.042  -3.227  1.00  0.64           H  
ATOM   6380 2HB  LEU A 417       9.030 -45.329  -4.207  1.00  0.64           H  
ATOM   6381  HG  LEU A 417       8.991 -45.135  -1.164  1.00  0.64           H  
ATOM   6382 1HD1 LEU A 417       8.071 -42.865  -1.581  1.00  0.64           H  
ATOM   6383 2HD1 LEU A 417       9.709 -43.022  -2.231  1.00  0.64           H  
ATOM   6384 3HD1 LEU A 417       8.316 -43.079  -3.326  1.00  0.64           H  
ATOM   6385 1HD2 LEU A 417       6.528 -44.872  -1.561  1.00  0.64           H  
ATOM   6386 2HD2 LEU A 417       6.792 -45.072  -3.311  1.00  0.64           H  
ATOM   6387 3HD2 LEU A 417       7.118 -46.417  -2.207  1.00  0.64           H  
ATOM   6388  N   CYS A 418      11.705 -47.361  -4.547  1.00  0.63           N  
ATOM   6389  CA  CYS A 418      12.428 -47.719  -5.754  1.00  0.63           C  
ATOM   6390  C   CYS A 418      12.260 -49.192  -6.055  1.00  0.63           C  
ATOM   6391  O   CYS A 418      11.979 -49.587  -7.195  1.00  0.63           O  
ATOM   6392  CB  CYS A 418      13.933 -47.516  -5.553  1.00  0.63           C  
ATOM   6393  SG  CYS A 418      14.485 -45.831  -5.373  1.00  0.63           S  
ATOM   6394  H   CYS A 418      12.202 -46.908  -3.783  1.00  0.63           H  
ATOM   6395  HA  CYS A 418      12.055 -47.124  -6.583  1.00  0.63           H  
ATOM   6396 1HB  CYS A 418      14.252 -48.063  -4.675  1.00  0.63           H  
ATOM   6397 2HB  CYS A 418      14.461 -47.947  -6.398  1.00  0.63           H  
ATOM   6398  HG  CYS A 418      13.745 -45.565  -4.270  1.00  0.63           H  
ATOM   6399  N   ASN A 419      12.401 -50.012  -5.018  1.00  0.63           N  
ATOM   6400  CA  ASN A 419      12.295 -51.438  -5.204  1.00  0.63           C  
ATOM   6401  C   ASN A 419      10.872 -51.853  -5.547  1.00  0.63           C  
ATOM   6402  O   ASN A 419      10.674 -52.675  -6.441  1.00  0.63           O  
ATOM   6403  CB  ASN A 419      12.821 -52.143  -3.977  1.00  0.63           C  
ATOM   6404  CG  ASN A 419      14.348 -52.029  -3.859  1.00  0.63           C  
ATOM   6405  OD1 ASN A 419      15.093 -51.751  -4.825  1.00  0.63           O  
ATOM   6406  ND2 ASN A 419      14.832 -52.252  -2.665  1.00  0.63           N  
ATOM   6407  H   ASN A 419      12.640 -49.639  -4.096  1.00  0.63           H  
ATOM   6408  HA  ASN A 419      12.914 -51.719  -6.049  1.00  0.63           H  
ATOM   6409 1HB  ASN A 419      12.366 -51.696  -3.087  1.00  0.63           H  
ATOM   6410 2HB  ASN A 419      12.535 -53.193  -4.003  1.00  0.63           H  
ATOM   6411 1HD2 ASN A 419      15.817 -52.197  -2.507  1.00  0.63           H  
ATOM   6412 2HD2 ASN A 419      14.215 -52.469  -1.912  1.00  0.63           H  
ATOM   6413  N   SER A 420       9.876 -51.249  -4.895  1.00  0.64           N  
ATOM   6414  CA  SER A 420       8.488 -51.607  -5.175  1.00  0.64           C  
ATOM   6415  C   SER A 420       8.081 -51.249  -6.608  1.00  0.64           C  
ATOM   6416  O   SER A 420       7.381 -52.014  -7.283  1.00  0.64           O  
ATOM   6417  CB  SER A 420       7.574 -50.967  -4.172  1.00  0.64           C  
ATOM   6418  OG  SER A 420       7.780 -51.507  -2.899  1.00  0.64           O  
ATOM   6419  H   SER A 420      10.082 -50.563  -4.166  1.00  0.64           H  
ATOM   6420  HA  SER A 420       8.392 -52.686  -5.060  1.00  0.64           H  
ATOM   6421 1HB  SER A 420       7.758 -49.895  -4.148  1.00  0.64           H  
ATOM   6422 2HB  SER A 420       6.544 -51.128  -4.478  1.00  0.64           H  
ATOM   6423  HG  SER A 420       8.461 -50.954  -2.487  1.00  0.64           H  
ATOM   6424  N   ILE A 421       8.543 -50.101  -7.096  1.00  0.67           N  
ATOM   6425  CA  ILE A 421       8.232 -49.699  -8.458  1.00  0.67           C  
ATOM   6426  C   ILE A 421       8.825 -50.730  -9.413  1.00  0.67           C  
ATOM   6427  O   ILE A 421       8.156 -51.184 -10.348  1.00  0.67           O  
ATOM   6428  CB  ILE A 421       8.755 -48.278  -8.734  1.00  0.67           C  
ATOM   6429  CG1 ILE A 421       7.949 -47.280  -7.893  1.00  0.67           C  
ATOM   6430  CG2 ILE A 421       8.654 -47.929 -10.203  1.00  0.67           C  
ATOM   6431  CD1 ILE A 421       8.526 -45.940  -7.833  1.00  0.67           C  
ATOM   6432  H   ILE A 421       9.104 -49.486  -6.503  1.00  0.67           H  
ATOM   6433  HA  ILE A 421       7.152 -49.698  -8.590  1.00  0.67           H  
ATOM   6434  HB  ILE A 421       9.792 -48.217  -8.411  1.00  0.67           H  
ATOM   6435 1HG1 ILE A 421       6.941 -47.193  -8.308  1.00  0.67           H  
ATOM   6436 2HG1 ILE A 421       7.881 -47.654  -6.883  1.00  0.67           H  
ATOM   6437 1HG2 ILE A 421       9.033 -46.925 -10.356  1.00  0.67           H  
ATOM   6438 2HG2 ILE A 421       9.244 -48.633 -10.776  1.00  0.67           H  
ATOM   6439 3HG2 ILE A 421       7.618 -47.980 -10.522  1.00  0.67           H  
ATOM   6440 1HD1 ILE A 421       7.904 -45.306  -7.210  1.00  0.67           H  
ATOM   6441 2HD1 ILE A 421       9.519 -46.012  -7.401  1.00  0.67           H  
ATOM   6442 3HD1 ILE A 421       8.577 -45.540  -8.831  1.00  0.67           H  
ATOM   6443  N   ARG A 422      10.080 -51.129  -9.163  1.00  0.71           N  
ATOM   6444  CA  ARG A 422      10.722 -52.160  -9.973  1.00  0.71           C  
ATOM   6445  C   ARG A 422       9.967 -53.492  -9.927  1.00  0.71           C  
ATOM   6446  O   ARG A 422       9.763 -54.129 -10.962  1.00  0.71           O  
ATOM   6447  CB  ARG A 422      12.150 -52.400  -9.530  1.00  0.71           C  
ATOM   6448  CG  ARG A 422      12.933 -53.342 -10.441  1.00  0.71           C  
ATOM   6449  CD  ARG A 422      14.325 -53.476  -9.998  1.00  0.71           C  
ATOM   6450  NE  ARG A 422      14.984 -52.206 -10.019  1.00  0.71           N  
ATOM   6451  CZ  ARG A 422      15.309 -51.495  -8.941  1.00  0.71           C  
ATOM   6452  NH1 ARG A 422      15.031 -51.976  -7.737  1.00  0.71           N  
ATOM   6453  NH2 ARG A 422      15.896 -50.338  -9.152  1.00  0.71           N  
ATOM   6454  H   ARG A 422      10.605 -50.707  -8.395  1.00  0.71           H  
ATOM   6455  HA  ARG A 422      10.743 -51.819 -11.002  1.00  0.71           H  
ATOM   6456 1HB  ARG A 422      12.679 -51.458  -9.464  1.00  0.71           H  
ATOM   6457 2HB  ARG A 422      12.149 -52.837  -8.533  1.00  0.71           H  
ATOM   6458 1HG  ARG A 422      12.467 -54.326 -10.435  1.00  0.71           H  
ATOM   6459 2HG  ARG A 422      12.938 -52.941 -11.459  1.00  0.71           H  
ATOM   6460 1HD  ARG A 422      14.354 -53.864  -8.981  1.00  0.71           H  
ATOM   6461 2HD  ARG A 422      14.862 -54.149 -10.667  1.00  0.71           H  
ATOM   6462  HE  ARG A 422      15.220 -51.784 -10.931  1.00  0.71           H  
ATOM   6463 1HH1 ARG A 422      14.579 -52.874  -7.664  1.00  0.71           H  
ATOM   6464 2HH1 ARG A 422      15.245 -51.482  -6.872  1.00  0.71           H  
ATOM   6465 1HH2 ARG A 422      16.059 -50.082 -10.150  1.00  0.71           H  
ATOM   6466 2HH2 ARG A 422      16.173 -49.739  -8.394  1.00  0.71           H  
ATOM   6467  N   GLN A 423       9.499 -53.896  -8.740  1.00  0.76           N  
ATOM   6468  CA  GLN A 423       8.780 -55.164  -8.575  1.00  0.76           C  
ATOM   6469  C   GLN A 423       7.511 -55.210  -9.413  1.00  0.76           C  
ATOM   6470  O   GLN A 423       7.154 -56.263  -9.943  1.00  0.76           O  
ATOM   6471  CB  GLN A 423       8.439 -55.416  -7.102  1.00  0.76           C  
ATOM   6472  CG  GLN A 423       9.644 -55.758  -6.235  1.00  0.76           C  
ATOM   6473  CD  GLN A 423       9.312 -55.840  -4.756  1.00  0.76           C  
ATOM   6474  OE1 GLN A 423       8.279 -55.345  -4.293  1.00  0.76           O  
ATOM   6475  NE2 GLN A 423      10.201 -56.473  -3.995  1.00  0.76           N  
ATOM   6476  H   GLN A 423       9.693 -53.330  -7.915  1.00  0.76           H  
ATOM   6477  HA  GLN A 423       9.432 -55.968  -8.913  1.00  0.76           H  
ATOM   6478 1HB  GLN A 423       7.970 -54.526  -6.689  1.00  0.76           H  
ATOM   6479 2HB  GLN A 423       7.719 -56.228  -7.029  1.00  0.76           H  
ATOM   6480 1HG  GLN A 423      10.012 -56.734  -6.544  1.00  0.76           H  
ATOM   6481 2HG  GLN A 423      10.416 -55.025  -6.379  1.00  0.76           H  
ATOM   6482 1HE2 GLN A 423      10.045 -56.563  -3.011  1.00  0.76           H  
ATOM   6483 2HE2 GLN A 423      11.026 -56.860  -4.408  1.00  0.76           H  
ATOM   6484  N   ARG A 424       6.837 -54.068  -9.573  1.00  0.80           N  
ATOM   6485  CA  ARG A 424       5.632 -54.033 -10.402  1.00  0.80           C  
ATOM   6486  C   ARG A 424       5.931 -54.359 -11.881  1.00  0.80           C  
ATOM   6487  O   ARG A 424       5.024 -54.704 -12.641  1.00  0.80           O  
ATOM   6488  CB  ARG A 424       4.919 -52.683 -10.309  1.00  0.80           C  
ATOM   6489  CG  ARG A 424       4.224 -52.422  -8.982  1.00  0.80           C  
ATOM   6490  CD  ARG A 424       3.481 -51.135  -8.982  1.00  0.80           C  
ATOM   6491  NE  ARG A 424       2.391 -51.146  -9.943  1.00  0.80           N  
ATOM   6492  CZ  ARG A 424       1.168 -51.676  -9.709  1.00  0.80           C  
ATOM   6493  NH1 ARG A 424       0.907 -52.230  -8.544  1.00  0.80           N  
ATOM   6494  NH2 ARG A 424       0.228 -51.642 -10.640  1.00  0.80           N  
ATOM   6495  H   ARG A 424       7.152 -53.229  -9.080  1.00  0.80           H  
ATOM   6496  HA  ARG A 424       4.947 -54.790 -10.023  1.00  0.80           H  
ATOM   6497 1HB  ARG A 424       5.641 -51.880 -10.463  1.00  0.80           H  
ATOM   6498 2HB  ARG A 424       4.172 -52.605 -11.099  1.00  0.80           H  
ATOM   6499 1HG  ARG A 424       3.520 -53.225  -8.777  1.00  0.80           H  
ATOM   6500 2HG  ARG A 424       4.972 -52.381  -8.190  1.00  0.80           H  
ATOM   6501 1HD  ARG A 424       3.060 -50.951  -7.995  1.00  0.80           H  
ATOM   6502 2HD  ARG A 424       4.160 -50.324  -9.252  1.00  0.80           H  
ATOM   6503  HE  ARG A 424       2.566 -50.709 -10.849  1.00  0.80           H  
ATOM   6504 1HH1 ARG A 424       1.618 -52.251  -7.828  1.00  0.80           H  
ATOM   6505 2HH1 ARG A 424      -0.004 -52.622  -8.364  1.00  0.80           H  
ATOM   6506 1HH2 ARG A 424       0.414 -51.221 -11.538  1.00  0.80           H  
ATOM   6507 2HH2 ARG A 424      -0.679 -52.039 -10.451  1.00  0.80           H  
ATOM   6508  N   GLY A 425       7.187 -54.168 -12.310  1.00  0.84           N  
ATOM   6509  CA  GLY A 425       7.651 -54.452 -13.669  1.00  0.84           C  
ATOM   6510  C   GLY A 425       7.464 -53.296 -14.646  1.00  0.84           C  
ATOM   6511  O   GLY A 425       7.985 -53.314 -15.760  1.00  0.84           O  
ATOM   6512  H   GLY A 425       7.905 -53.888 -11.642  1.00  0.84           H  
ATOM   6513 1HA  GLY A 425       8.709 -54.714 -13.622  1.00  0.84           H  
ATOM   6514 2HA  GLY A 425       7.129 -55.331 -14.045  1.00  0.84           H  
ATOM   6515  N   GLN A 426       6.724 -52.290 -14.220  1.00  0.84           N  
ATOM   6516  CA  GLN A 426       6.402 -51.125 -15.027  1.00  0.84           C  
ATOM   6517  C   GLN A 426       7.576 -50.192 -15.314  1.00  0.84           C  
ATOM   6518  O   GLN A 426       7.680 -49.635 -16.408  1.00  0.84           O  
ATOM   6519  CB  GLN A 426       5.299 -50.352 -14.319  1.00  0.84           C  
ATOM   6520  CG  GLN A 426       3.958 -51.075 -14.300  1.00  0.84           C  
ATOM   6521  CD  GLN A 426       2.949 -50.358 -13.455  1.00  0.84           C  
ATOM   6522  OE1 GLN A 426       3.261 -49.992 -12.320  1.00  0.84           O  
ATOM   6523  NE2 GLN A 426       1.747 -50.140 -13.983  1.00  0.84           N  
ATOM   6524  H   GLN A 426       6.343 -52.361 -13.289  1.00  0.84           H  
ATOM   6525  HA  GLN A 426       6.020 -51.480 -15.984  1.00  0.84           H  
ATOM   6526 1HB  GLN A 426       5.598 -50.169 -13.287  1.00  0.84           H  
ATOM   6527 2HB  GLN A 426       5.166 -49.378 -14.800  1.00  0.84           H  
ATOM   6528 1HG  GLN A 426       3.575 -51.138 -15.318  1.00  0.84           H  
ATOM   6529 2HG  GLN A 426       4.101 -52.080 -13.890  1.00  0.84           H  
ATOM   6530 1HE2 GLN A 426       1.048 -49.646 -13.463  1.00  0.84           H  
ATOM   6531 2HE2 GLN A 426       1.544 -50.454 -14.914  1.00  0.84           H  
ATOM   6532  N   LEU A 427       8.437 -49.994 -14.325  1.00  0.82           N  
ATOM   6533  CA  LEU A 427       9.539 -49.054 -14.461  1.00  0.82           C  
ATOM   6534  C   LEU A 427      10.721 -49.484 -13.591  1.00  0.82           C  
ATOM   6535  O   LEU A 427      10.522 -49.935 -12.471  1.00  0.82           O  
ATOM   6536  CB  LEU A 427       9.036 -47.640 -14.083  1.00  0.82           C  
ATOM   6537  CG  LEU A 427      10.008 -46.493 -14.262  1.00  0.82           C  
ATOM   6538  CD1 LEU A 427       9.234 -45.235 -14.580  1.00  0.82           C  
ATOM   6539  CD2 LEU A 427      10.787 -46.309 -13.045  1.00  0.82           C  
ATOM   6540  H   LEU A 427       8.317 -50.496 -13.458  1.00  0.82           H  
ATOM   6541  HA  LEU A 427       9.863 -49.042 -15.502  1.00  0.82           H  
ATOM   6542 1HB  LEU A 427       8.158 -47.410 -14.694  1.00  0.82           H  
ATOM   6543 2HB  LEU A 427       8.724 -47.646 -13.049  1.00  0.82           H  
ATOM   6544  HG  LEU A 427      10.678 -46.717 -15.093  1.00  0.82           H  
ATOM   6545 1HD1 LEU A 427       9.906 -44.404 -14.727  1.00  0.82           H  
ATOM   6546 2HD1 LEU A 427       8.680 -45.415 -15.488  1.00  0.82           H  
ATOM   6547 3HD1 LEU A 427       8.541 -44.999 -13.769  1.00  0.82           H  
ATOM   6548 1HD2 LEU A 427      11.496 -45.524 -13.218  1.00  0.82           H  
ATOM   6549 2HD2 LEU A 427      10.135 -46.064 -12.216  1.00  0.82           H  
ATOM   6550 3HD2 LEU A 427      11.291 -47.189 -12.832  1.00  0.82           H  
ATOM   6551  N   ASP A 428      11.951 -49.369 -14.103  1.00  0.78           N  
ATOM   6552  CA  ASP A 428      13.144 -49.661 -13.295  1.00  0.78           C  
ATOM   6553  C   ASP A 428      13.809 -48.320 -12.914  1.00  0.78           C  
ATOM   6554  O   ASP A 428      14.503 -47.743 -13.750  1.00  0.78           O  
ATOM   6555  CB  ASP A 428      14.126 -50.512 -14.113  1.00  0.78           C  
ATOM   6556  CG  ASP A 428      15.407 -50.974 -13.369  1.00  0.78           C  
ATOM   6557  OD1 ASP A 428      15.612 -50.626 -12.226  1.00  0.78           O  
ATOM   6558  OD2 ASP A 428      16.157 -51.704 -13.966  1.00  0.78           O  
ATOM   6559  H   ASP A 428      12.062 -49.031 -15.051  1.00  0.78           H  
ATOM   6560  HA  ASP A 428      12.848 -50.223 -12.417  1.00  0.78           H  
ATOM   6561 1HB  ASP A 428      13.608 -51.402 -14.474  1.00  0.78           H  
ATOM   6562 2HB  ASP A 428      14.435 -49.947 -14.992  1.00  0.78           H  
ATOM   6563  N   PRO A 429      13.573 -47.772 -11.700  1.00  0.74           N  
ATOM   6564  CA  PRO A 429      14.020 -46.464 -11.259  1.00  0.74           C  
ATOM   6565  C   PRO A 429      15.497 -46.411 -10.927  1.00  0.74           C  
ATOM   6566  O   PRO A 429      16.111 -47.418 -10.567  1.00  0.74           O  
ATOM   6567  CB  PRO A 429      13.164 -46.216 -10.024  1.00  0.74           C  
ATOM   6568  CG  PRO A 429      12.913 -47.582  -9.470  1.00  0.74           C  
ATOM   6569  CD  PRO A 429      12.822 -48.504 -10.668  1.00  0.74           C  
ATOM   6570  HA  PRO A 429      13.785 -45.730 -12.043  1.00  0.74           H  
ATOM   6571 1HB  PRO A 429      13.702 -45.553  -9.327  1.00  0.74           H  
ATOM   6572 2HB  PRO A 429      12.247 -45.697 -10.309  1.00  0.74           H  
ATOM   6573 1HG  PRO A 429      13.712 -47.875  -8.782  1.00  0.74           H  
ATOM   6574 2HG  PRO A 429      11.985 -47.577  -8.895  1.00  0.74           H  
ATOM   6575 1HD  PRO A 429      13.323 -49.443 -10.428  1.00  0.74           H  
ATOM   6576 2HD  PRO A 429      11.780 -48.638 -10.935  1.00  0.74           H  
ATOM   6577  N   ILE A 430      16.035 -45.207 -10.959  1.00  0.74           N  
ATOM   6578  CA  ILE A 430      17.406 -44.968 -10.535  1.00  0.74           C  
ATOM   6579  C   ILE A 430      17.451 -44.252  -9.198  1.00  0.74           C  
ATOM   6580  O   ILE A 430      16.891 -43.167  -9.054  1.00  0.74           O  
ATOM   6581  CB  ILE A 430      18.153 -44.135 -11.588  1.00  0.74           C  
ATOM   6582  CG1 ILE A 430      18.223 -44.909 -12.918  1.00  0.74           C  
ATOM   6583  CG2 ILE A 430      19.534 -43.711 -11.092  1.00  0.74           C  
ATOM   6584  CD1 ILE A 430      18.728 -44.090 -14.086  1.00  0.74           C  
ATOM   6585  H   ILE A 430      15.457 -44.429 -11.282  1.00  0.74           H  
ATOM   6586  HA  ILE A 430      17.911 -45.927 -10.426  1.00  0.74           H  
ATOM   6587  HB  ILE A 430      17.592 -43.268 -11.765  1.00  0.74           H  
ATOM   6588 1HG1 ILE A 430      18.886 -45.763 -12.785  1.00  0.74           H  
ATOM   6589 2HG1 ILE A 430      17.228 -45.282 -13.167  1.00  0.74           H  
ATOM   6590 1HG2 ILE A 430      20.020 -43.094 -11.846  1.00  0.74           H  
ATOM   6591 2HG2 ILE A 430      19.433 -43.140 -10.172  1.00  0.74           H  
ATOM   6592 3HG2 ILE A 430      20.140 -44.596 -10.900  1.00  0.74           H  
ATOM   6593 1HD1 ILE A 430      18.752 -44.710 -14.982  1.00  0.74           H  
ATOM   6594 2HD1 ILE A 430      18.068 -43.257 -14.250  1.00  0.74           H  
ATOM   6595 3HD1 ILE A 430      19.731 -43.723 -13.872  1.00  0.74           H  
ATOM   6596  N   TYR A 431      18.097 -44.858  -8.208  1.00  0.77           N  
ATOM   6597  CA  TYR A 431      18.183 -44.211  -6.905  1.00  0.77           C  
ATOM   6598  C   TYR A 431      19.409 -43.322  -6.852  1.00  0.77           C  
ATOM   6599  O   TYR A 431      20.518 -43.757  -7.177  1.00  0.77           O  
ATOM   6600  CB  TYR A 431      18.214 -45.199  -5.754  1.00  0.77           C  
ATOM   6601  CG  TYR A 431      18.316 -44.481  -4.424  1.00  0.77           C  
ATOM   6602  CD1 TYR A 431      17.234 -43.758  -3.936  1.00  0.77           C  
ATOM   6603  CD2 TYR A 431      19.493 -44.525  -3.703  1.00  0.77           C  
ATOM   6604  CE1 TYR A 431      17.344 -43.095  -2.746  1.00  0.77           C  
ATOM   6605  CE2 TYR A 431      19.587 -43.855  -2.510  1.00  0.77           C  
ATOM   6606  CZ  TYR A 431      18.524 -43.148  -2.033  1.00  0.77           C  
ATOM   6607  OH  TYR A 431      18.629 -42.489  -0.843  1.00  0.77           O  
ATOM   6608  H   TYR A 431      18.533 -45.757  -8.362  1.00  0.77           H  
ATOM   6609  HA  TYR A 431      17.310 -43.571  -6.771  1.00  0.77           H  
ATOM   6610 1HB  TYR A 431      17.329 -45.814  -5.757  1.00  0.77           H  
ATOM   6611 2HB  TYR A 431      19.076 -45.855  -5.856  1.00  0.77           H  
ATOM   6612  HD1 TYR A 431      16.304 -43.704  -4.499  1.00  0.77           H  
ATOM   6613  HD2 TYR A 431      20.347 -45.085  -4.082  1.00  0.77           H  
ATOM   6614  HE1 TYR A 431      16.511 -42.527  -2.373  1.00  0.77           H  
ATOM   6615  HE2 TYR A 431      20.510 -43.885  -1.944  1.00  0.77           H  
ATOM   6616  HH  TYR A 431      19.499 -42.640  -0.463  1.00  0.77           H  
ATOM   6617  N   ILE A 432      19.198 -42.077  -6.469  1.00  0.87           N  
ATOM   6618  CA  ILE A 432      20.251 -41.096  -6.401  1.00  0.87           C  
ATOM   6619  C   ILE A 432      20.369 -40.544  -4.980  1.00  0.87           C  
ATOM   6620  O   ILE A 432      19.459 -39.880  -4.486  1.00  0.87           O  
ATOM   6621  CB  ILE A 432      19.901 -39.943  -7.335  1.00  0.87           C  
ATOM   6622  CG1 ILE A 432      19.662 -40.459  -8.711  1.00  0.87           C  
ATOM   6623  CG2 ILE A 432      21.044 -38.976  -7.354  1.00  0.87           C  
ATOM   6624  CD1 ILE A 432      19.141 -39.430  -9.603  1.00  0.87           C  
ATOM   6625  H   ILE A 432      18.257 -41.797  -6.235  1.00  0.87           H  
ATOM   6626  HA  ILE A 432      21.194 -41.553  -6.692  1.00  0.87           H  
ATOM   6627  HB  ILE A 432      18.997 -39.462  -6.999  1.00  0.87           H  
ATOM   6628 1HG1 ILE A 432      20.583 -40.865  -9.098  1.00  0.87           H  
ATOM   6629 2HG1 ILE A 432      18.921 -41.254  -8.675  1.00  0.87           H  
ATOM   6630 1HG2 ILE A 432      20.817 -38.143  -8.020  1.00  0.87           H  
ATOM   6631 2HG2 ILE A 432      21.209 -38.619  -6.345  1.00  0.87           H  
ATOM   6632 3HG2 ILE A 432      21.942 -39.485  -7.706  1.00  0.87           H  
ATOM   6633 1HD1 ILE A 432      18.978 -39.849 -10.588  1.00  0.87           H  
ATOM   6634 2HD1 ILE A 432      18.202 -39.045  -9.198  1.00  0.87           H  
ATOM   6635 3HD1 ILE A 432      19.863 -38.641  -9.656  1.00  0.87           H  
ATOM   6636  N   GLU A 433      21.492 -40.782  -4.328  1.00  1.01           N  
ATOM   6637  CA  GLU A 433      21.639 -40.321  -2.952  1.00  1.01           C  
ATOM   6638  C   GLU A 433      22.174 -38.886  -2.925  1.00  1.01           C  
ATOM   6639  O   GLU A 433      23.231 -38.605  -3.490  1.00  1.01           O  
ATOM   6640  CB  GLU A 433      22.541 -41.306  -2.192  1.00  1.01           C  
ATOM   6641  CG  GLU A 433      22.751 -41.015  -0.723  1.00  1.01           C  
ATOM   6642  CD  GLU A 433      23.530 -42.128   0.003  1.00  1.01           C  
ATOM   6643  OE1 GLU A 433      23.718 -43.173  -0.580  1.00  1.01           O  
ATOM   6644  OE2 GLU A 433      23.947 -41.918   1.130  1.00  1.01           O  
ATOM   6645  H   GLU A 433      22.230 -41.309  -4.773  1.00  1.01           H  
ATOM   6646  HA  GLU A 433      20.656 -40.321  -2.474  1.00  1.01           H  
ATOM   6647 1HB  GLU A 433      22.138 -42.307  -2.280  1.00  1.01           H  
ATOM   6648 2HB  GLU A 433      23.525 -41.316  -2.659  1.00  1.01           H  
ATOM   6649 1HG  GLU A 433      23.304 -40.088  -0.654  1.00  1.01           H  
ATOM   6650 2HG  GLU A 433      21.782 -40.867  -0.246  1.00  1.01           H  
ATOM   6651  N   ARG A 434      21.421 -37.972  -2.293  1.00  1.19           N  
ATOM   6652  CA  ARG A 434      21.772 -36.550  -2.212  1.00  1.19           C  
ATOM   6653  C   ARG A 434      22.060 -35.984  -3.593  1.00  1.19           C  
ATOM   6654  O   ARG A 434      23.059 -35.298  -3.822  1.00  1.19           O  
ATOM   6655  CB  ARG A 434      22.937 -36.321  -1.263  1.00  1.19           C  
ATOM   6656  CG  ARG A 434      22.636 -36.752   0.177  1.00  1.19           C  
ATOM   6657  CD  ARG A 434      23.744 -36.455   1.135  1.00  1.19           C  
ATOM   6658  NE  ARG A 434      24.945 -37.180   0.796  1.00  1.19           N  
ATOM   6659  CZ  ARG A 434      25.145 -38.468   1.113  1.00  1.19           C  
ATOM   6660  NH1 ARG A 434      24.206 -39.119   1.761  1.00  1.19           N  
ATOM   6661  NH2 ARG A 434      26.264 -39.079   0.757  1.00  1.19           N  
ATOM   6662  H   ARG A 434      20.547 -38.261  -1.856  1.00  1.19           H  
ATOM   6663  HA  ARG A 434      20.913 -36.018  -1.801  1.00  1.19           H  
ATOM   6664 1HB  ARG A 434      23.811 -36.873  -1.604  1.00  1.19           H  
ATOM   6665 2HB  ARG A 434      23.196 -35.263  -1.252  1.00  1.19           H  
ATOM   6666 1HG  ARG A 434      21.734 -36.239   0.519  1.00  1.19           H  
ATOM   6667 2HG  ARG A 434      22.455 -37.827   0.193  1.00  1.19           H  
ATOM   6668 1HD  ARG A 434      23.969 -35.390   1.117  1.00  1.19           H  
ATOM   6669 2HD  ARG A 434      23.441 -36.748   2.139  1.00  1.19           H  
ATOM   6670  HE  ARG A 434      25.672 -36.694   0.288  1.00  1.19           H  
ATOM   6671 1HH1 ARG A 434      23.352 -38.653   2.019  1.00  1.19           H  
ATOM   6672 2HH1 ARG A 434      24.306 -40.122   1.938  1.00  1.19           H  
ATOM   6673 1HH2 ARG A 434      26.975 -38.574   0.250  1.00  1.19           H  
ATOM   6674 2HH2 ARG A 434      26.405 -40.056   0.991  1.00  1.19           H  
ATOM   6675  N   GLY A 435      21.136 -36.232  -4.512  1.00  1.34           N  
ATOM   6676  CA  GLY A 435      21.265 -35.874  -5.918  1.00  1.34           C  
ATOM   6677  C   GLY A 435      21.161 -34.406  -6.281  1.00  1.34           C  
ATOM   6678  O   GLY A 435      20.330 -34.013  -7.094  1.00  1.34           O  
ATOM   6679  H   GLY A 435      20.323 -36.760  -4.222  1.00  1.34           H  
ATOM   6680 1HA  GLY A 435      22.216 -36.260  -6.287  1.00  1.34           H  
ATOM   6681 2HA  GLY A 435      20.495 -36.404  -6.455  1.00  1.34           H  
ATOM   6682  N   VAL A 436      22.034 -33.600  -5.704  1.00  1.44           N  
ATOM   6683  CA  VAL A 436      22.092 -32.197  -6.065  1.00  1.44           C  
ATOM   6684  C   VAL A 436      22.660 -32.142  -7.473  1.00  1.44           C  
ATOM   6685  O   VAL A 436      22.126 -31.501  -8.380  1.00  1.44           O  
ATOM   6686  CB  VAL A 436      22.986 -31.417  -5.094  1.00  1.44           C  
ATOM   6687  CG1 VAL A 436      23.149 -29.985  -5.579  1.00  1.44           C  
ATOM   6688  CG2 VAL A 436      22.375 -31.472  -3.703  1.00  1.44           C  
ATOM   6689  H   VAL A 436      22.665 -34.002  -5.016  1.00  1.44           H  
ATOM   6690  HA  VAL A 436      21.086 -31.774  -6.059  1.00  1.44           H  
ATOM   6691  HB  VAL A 436      23.978 -31.870  -5.072  1.00  1.44           H  
ATOM   6692 1HG1 VAL A 436      23.795 -29.439  -4.893  1.00  1.44           H  
ATOM   6693 2HG1 VAL A 436      23.597 -29.994  -6.573  1.00  1.44           H  
ATOM   6694 3HG1 VAL A 436      22.173 -29.501  -5.623  1.00  1.44           H  
ATOM   6695 1HG2 VAL A 436      23.010 -30.929  -3.004  1.00  1.44           H  
ATOM   6696 2HG2 VAL A 436      21.385 -31.019  -3.724  1.00  1.44           H  
ATOM   6697 3HG2 VAL A 436      22.292 -32.515  -3.387  1.00  1.44           H  
ATOM   6698  N   ASP A 437      23.733 -32.897  -7.684  1.00  1.44           N  
ATOM   6699  CA  ASP A 437      24.378 -32.968  -8.983  1.00  1.44           C  
ATOM   6700  C   ASP A 437      23.699 -34.023  -9.851  1.00  1.44           C  
ATOM   6701  O   ASP A 437      24.274 -35.061 -10.168  1.00  1.44           O  
ATOM   6702  CB  ASP A 437      25.865 -33.266  -8.819  1.00  1.44           C  
ATOM   6703  CG  ASP A 437      26.602 -32.102  -8.163  1.00  1.44           C  
ATOM   6704  OD1 ASP A 437      26.296 -30.969  -8.491  1.00  1.44           O  
ATOM   6705  OD2 ASP A 437      27.430 -32.332  -7.337  1.00  1.44           O  
ATOM   6706  H   ASP A 437      24.111 -33.427  -6.913  1.00  1.44           H  
ATOM   6707  HA  ASP A 437      24.271 -32.004  -9.476  1.00  1.44           H  
ATOM   6708 1HB  ASP A 437      25.998 -34.158  -8.210  1.00  1.44           H  
ATOM   6709 2HB  ASP A 437      26.309 -33.460  -9.796  1.00  1.44           H  
ATOM   6710  N   LEU A 438      22.455 -33.735 -10.204  1.00  1.37           N  
ATOM   6711  CA  LEU A 438      21.597 -34.598 -11.012  1.00  1.37           C  
ATOM   6712  C   LEU A 438      21.941 -34.650 -12.485  1.00  1.37           C  
ATOM   6713  O   LEU A 438      21.711 -35.667 -13.146  1.00  1.37           O  
ATOM   6714  CB  LEU A 438      20.148 -34.203 -10.925  1.00  1.37           C  
ATOM   6715  CG  LEU A 438      19.273 -35.106 -11.739  1.00  1.37           C  
ATOM   6716  CD1 LEU A 438      19.439 -36.469 -11.260  1.00  1.37           C  
ATOM   6717  CD2 LEU A 438      17.866 -34.711 -11.648  1.00  1.37           C  
ATOM   6718  H   LEU A 438      22.090 -32.849  -9.850  1.00  1.37           H  
ATOM   6719  HA  LEU A 438      21.692 -35.608 -10.616  1.00  1.37           H  
ATOM   6720 1HB  LEU A 438      19.824 -34.231  -9.882  1.00  1.37           H  
ATOM   6721 2HB  LEU A 438      20.058 -33.202 -11.297  1.00  1.37           H  
ATOM   6722  HG  LEU A 438      19.596 -35.063 -12.766  1.00  1.37           H  
ATOM   6723 1HD1 LEU A 438      18.840 -37.130 -11.844  1.00  1.37           H  
ATOM   6724 2HD1 LEU A 438      20.481 -36.757 -11.335  1.00  1.37           H  
ATOM   6725 3HD1 LEU A 438      19.124 -36.513 -10.226  1.00  1.37           H  
ATOM   6726 1HD2 LEU A 438      17.284 -35.392 -12.248  1.00  1.37           H  
ATOM   6727 2HD2 LEU A 438      17.548 -34.768 -10.614  1.00  1.37           H  
ATOM   6728 3HD2 LEU A 438      17.738 -33.707 -12.014  1.00  1.37           H  
ATOM   6729  N   ALA A 439      22.401 -33.517 -13.024  1.00  1.26           N  
ATOM   6730  CA  ALA A 439      22.602 -33.368 -14.459  1.00  1.26           C  
ATOM   6731  C   ALA A 439      23.318 -34.567 -15.117  1.00  1.26           C  
ATOM   6732  O   ALA A 439      22.802 -35.061 -16.119  1.00  1.26           O  
ATOM   6733  CB  ALA A 439      23.337 -32.064 -14.764  1.00  1.26           C  
ATOM   6734  H   ALA A 439      22.589 -32.736 -12.411  1.00  1.26           H  
ATOM   6735  HA  ALA A 439      21.628 -33.271 -14.910  1.00  1.26           H  
ATOM   6736 1HB  ALA A 439      23.410 -31.939 -15.840  1.00  1.26           H  
ATOM   6737 2HB  ALA A 439      22.772 -31.228 -14.345  1.00  1.26           H  
ATOM   6738 3HB  ALA A 439      24.322 -32.038 -14.359  1.00  1.26           H  
ATOM   6739  N   PRO A 440      24.424 -35.148 -14.588  1.00  1.17           N  
ATOM   6740  CA  PRO A 440      25.137 -36.277 -15.174  1.00  1.17           C  
ATOM   6741  C   PRO A 440      24.263 -37.516 -15.394  1.00  1.17           C  
ATOM   6742  O   PRO A 440      24.633 -38.405 -16.159  1.00  1.17           O  
ATOM   6743  CB  PRO A 440      26.249 -36.552 -14.158  1.00  1.17           C  
ATOM   6744  CG  PRO A 440      26.435 -35.249 -13.429  1.00  1.17           C  
ATOM   6745  CD  PRO A 440      25.056 -34.690 -13.323  1.00  1.17           C  
ATOM   6746  HA  PRO A 440      25.571 -35.954 -16.134  1.00  1.17           H  
ATOM   6747 1HB  PRO A 440      25.934 -37.366 -13.483  1.00  1.17           H  
ATOM   6748 2HB  PRO A 440      27.158 -36.897 -14.671  1.00  1.17           H  
ATOM   6749 1HG  PRO A 440      26.886 -35.431 -12.439  1.00  1.17           H  
ATOM   6750 2HG  PRO A 440      27.123 -34.591 -13.976  1.00  1.17           H  
ATOM   6751 1HD  PRO A 440      24.592 -35.188 -12.491  1.00  1.17           H  
ATOM   6752 2HD  PRO A 440      25.106 -33.626 -13.198  1.00  1.17           H  
ATOM   6753  N   ILE A 441      23.135 -37.604 -14.679  1.00  1.10           N  
ATOM   6754  CA  ILE A 441      22.231 -38.735 -14.804  1.00  1.10           C  
ATOM   6755  C   ILE A 441      21.164 -38.398 -15.833  1.00  1.10           C  
ATOM   6756  O   ILE A 441      20.955 -39.150 -16.783  1.00  1.10           O  
ATOM   6757  CB  ILE A 441      21.618 -39.068 -13.438  1.00  1.10           C  
ATOM   6758  CG1 ILE A 441      22.750 -39.478 -12.506  1.00  1.10           C  
ATOM   6759  CG2 ILE A 441      20.550 -40.170 -13.554  1.00  1.10           C  
ATOM   6760  CD1 ILE A 441      22.346 -39.604 -11.100  1.00  1.10           C  
ATOM   6761  H   ILE A 441      22.853 -36.850 -14.062  1.00  1.10           H  
ATOM   6762  HA  ILE A 441      22.787 -39.602 -15.155  1.00  1.10           H  
ATOM   6763  HB  ILE A 441      21.163 -38.177 -13.029  1.00  1.10           H  
ATOM   6764 1HG1 ILE A 441      23.152 -40.432 -12.837  1.00  1.10           H  
ATOM   6765 2HG1 ILE A 441      23.541 -38.727 -12.564  1.00  1.10           H  
ATOM   6766 1HG2 ILE A 441      20.138 -40.381 -12.576  1.00  1.10           H  
ATOM   6767 2HG2 ILE A 441      19.757 -39.832 -14.215  1.00  1.10           H  
ATOM   6768 3HG2 ILE A 441      20.998 -41.077 -13.961  1.00  1.10           H  
ATOM   6769 1HD1 ILE A 441      23.203 -39.896 -10.494  1.00  1.10           H  
ATOM   6770 2HD1 ILE A 441      21.964 -38.649 -10.746  1.00  1.10           H  
ATOM   6771 3HD1 ILE A 441      21.580 -40.361 -11.035  1.00  1.10           H  
ATOM   6772  N   VAL A 442      20.462 -37.283 -15.644  1.00  1.05           N  
ATOM   6773  CA  VAL A 442      19.487 -36.889 -16.660  1.00  1.05           C  
ATOM   6774  C   VAL A 442      20.105 -36.825 -18.067  1.00  1.05           C  
ATOM   6775  O   VAL A 442      19.597 -37.466 -18.970  1.00  1.05           O  
ATOM   6776  CB  VAL A 442      18.655 -35.649 -16.277  1.00  1.05           C  
ATOM   6777  CG1 VAL A 442      17.793 -35.978 -15.129  1.00  1.05           C  
ATOM   6778  CG2 VAL A 442      19.475 -34.543 -15.914  1.00  1.05           C  
ATOM   6779  H   VAL A 442      20.676 -36.695 -14.838  1.00  1.05           H  
ATOM   6780  HA  VAL A 442      18.742 -37.677 -16.696  1.00  1.05           H  
ATOM   6781  HB  VAL A 442      18.023 -35.383 -17.098  1.00  1.05           H  
ATOM   6782 1HG1 VAL A 442      17.189 -35.114 -14.856  1.00  1.05           H  
ATOM   6783 2HG1 VAL A 442      17.145 -36.793 -15.415  1.00  1.05           H  
ATOM   6784 3HG1 VAL A 442      18.413 -36.272 -14.296  1.00  1.05           H  
ATOM   6785 1HG2 VAL A 442      18.819 -33.743 -15.652  1.00  1.05           H  
ATOM   6786 2HG2 VAL A 442      20.073 -34.840 -15.066  1.00  1.05           H  
ATOM   6787 3HG2 VAL A 442      20.106 -34.237 -16.724  1.00  1.05           H  
ATOM   6788  N   LYS A 443      21.152 -36.008 -18.289  1.00  1.02           N  
ATOM   6789  CA  LYS A 443      21.836 -35.922 -19.601  1.00  1.02           C  
ATOM   6790  C   LYS A 443      21.510 -37.081 -20.595  1.00  1.02           C  
ATOM   6791  O   LYS A 443      20.725 -36.868 -21.521  1.00  1.02           O  
ATOM   6792  CB  LYS A 443      23.347 -35.641 -19.442  1.00  1.02           C  
ATOM   6793  CG  LYS A 443      23.737 -34.233 -18.967  1.00  1.02           C  
ATOM   6794  CD  LYS A 443      25.241 -34.124 -18.843  1.00  1.02           C  
ATOM   6795  CE  LYS A 443      25.676 -32.786 -18.282  1.00  1.02           C  
ATOM   6796  NZ  LYS A 443      27.172 -32.709 -18.141  1.00  1.02           N  
ATOM   6797  H   LYS A 443      21.546 -35.494 -17.498  1.00  1.02           H  
ATOM   6798  HA  LYS A 443      21.461 -35.039 -20.100  1.00  1.02           H  
ATOM   6799 1HB  LYS A 443      23.763 -36.241 -18.647  1.00  1.02           H  
ATOM   6800 2HB  LYS A 443      23.877 -35.863 -20.367  1.00  1.02           H  
ATOM   6801 1HG  LYS A 443      23.423 -33.515 -19.664  1.00  1.02           H  
ATOM   6802 2HG  LYS A 443      23.280 -33.979 -18.057  1.00  1.02           H  
ATOM   6803 1HD  LYS A 443      25.608 -34.918 -18.201  1.00  1.02           H  
ATOM   6804 2HD  LYS A 443      25.687 -34.245 -19.829  1.00  1.02           H  
ATOM   6805 1HE  LYS A 443      25.338 -31.991 -18.943  1.00  1.02           H  
ATOM   6806 2HE  LYS A 443      25.223 -32.645 -17.301  1.00  1.02           H  
ATOM   6807 1HZ  LYS A 443      27.433 -31.809 -17.764  1.00  1.02           H  
ATOM   6808 2HZ  LYS A 443      27.489 -33.440 -17.516  1.00  1.02           H  
ATOM   6809 3HZ  LYS A 443      27.606 -32.831 -19.046  1.00  1.02           H  
ATOM   6810  N   PRO A 444      22.091 -38.310 -20.464  1.00  1.00           N  
ATOM   6811  CA  PRO A 444      21.900 -39.450 -21.362  1.00  1.00           C  
ATOM   6812  C   PRO A 444      20.468 -39.984 -21.434  1.00  1.00           C  
ATOM   6813  O   PRO A 444      20.131 -40.707 -22.379  1.00  1.00           O  
ATOM   6814  CB  PRO A 444      22.811 -40.522 -20.751  1.00  1.00           C  
ATOM   6815  CG  PRO A 444      22.970 -40.122 -19.312  1.00  1.00           C  
ATOM   6816  CD  PRO A 444      22.993 -38.631 -19.333  1.00  1.00           C  
ATOM   6817  HA  PRO A 444      22.247 -39.168 -22.363  1.00  1.00           H  
ATOM   6818 1HB  PRO A 444      22.333 -41.507 -20.856  1.00  1.00           H  
ATOM   6819 2HB  PRO A 444      23.762 -40.565 -21.300  1.00  1.00           H  
ATOM   6820 1HG  PRO A 444      22.132 -40.511 -18.707  1.00  1.00           H  
ATOM   6821 2HG  PRO A 444      23.888 -40.550 -18.889  1.00  1.00           H  
ATOM   6822 1HD  PRO A 444      22.626 -38.255 -18.383  1.00  1.00           H  
ATOM   6823 2HD  PRO A 444      24.017 -38.315 -19.541  1.00  1.00           H  
ATOM   6824  N   LEU A 445      19.645 -39.668 -20.440  1.00  0.98           N  
ATOM   6825  CA  LEU A 445      18.269 -40.119 -20.365  1.00  0.98           C  
ATOM   6826  C   LEU A 445      17.324 -39.150 -21.060  1.00  0.98           C  
ATOM   6827  O   LEU A 445      16.131 -39.429 -21.157  1.00  0.98           O  
ATOM   6828  CB  LEU A 445      17.831 -40.215 -18.892  1.00  0.98           C  
ATOM   6829  CG  LEU A 445      18.620 -41.192 -18.017  1.00  0.98           C  
ATOM   6830  CD1 LEU A 445      18.186 -41.029 -16.585  1.00  0.98           C  
ATOM   6831  CD2 LEU A 445      18.379 -42.613 -18.489  1.00  0.98           C  
ATOM   6832  H   LEU A 445      19.958 -39.049 -19.706  1.00  0.98           H  
ATOM   6833  HA  LEU A 445      18.194 -41.094 -20.838  1.00  0.98           H  
ATOM   6834 1HB  LEU A 445      17.914 -39.232 -18.448  1.00  0.98           H  
ATOM   6835 2HB  LEU A 445      16.785 -40.512 -18.863  1.00  0.98           H  
ATOM   6836  HG  LEU A 445      19.683 -40.959 -18.079  1.00  0.98           H  
ATOM   6837 1HD1 LEU A 445      18.755 -41.704 -15.958  1.00  0.98           H  
ATOM   6838 2HD1 LEU A 445      18.371 -40.008 -16.272  1.00  0.98           H  
ATOM   6839 3HD1 LEU A 445      17.138 -41.247 -16.496  1.00  0.98           H  
ATOM   6840 1HD2 LEU A 445      18.944 -43.305 -17.861  1.00  0.98           H  
ATOM   6841 2HD2 LEU A 445      17.316 -42.847 -18.423  1.00  0.98           H  
ATOM   6842 3HD2 LEU A 445      18.711 -42.709 -19.525  1.00  0.98           H  
ATOM   6843  N   LEU A 446      17.834 -38.004 -21.518  1.00  0.96           N  
ATOM   6844  CA  LEU A 446      16.974 -37.013 -22.151  1.00  0.96           C  
ATOM   6845  C   LEU A 446      17.127 -36.957 -23.674  1.00  0.96           C  
ATOM   6846  O   LEU A 446      18.228 -37.080 -24.223  1.00  0.96           O  
ATOM   6847  CB  LEU A 446      17.247 -35.632 -21.558  1.00  0.96           C  
ATOM   6848  CG  LEU A 446      17.009 -35.473 -20.055  1.00  0.96           C  
ATOM   6849  CD1 LEU A 446      17.427 -34.100 -19.675  1.00  0.96           C  
ATOM   6850  CD2 LEU A 446      15.556 -35.734 -19.726  1.00  0.96           C  
ATOM   6851  H   LEU A 446      18.832 -37.798 -21.420  1.00  0.96           H  
ATOM   6852  HA  LEU A 446      15.943 -37.273 -21.928  1.00  0.96           H  
ATOM   6853 1HB  LEU A 446      18.288 -35.372 -21.757  1.00  0.96           H  
ATOM   6854 2HB  LEU A 446      16.608 -34.918 -22.066  1.00  0.96           H  
ATOM   6855  HG  LEU A 446      17.618 -36.172 -19.513  1.00  0.96           H  
ATOM   6856 1HD1 LEU A 446      17.310 -33.933 -18.631  1.00  0.96           H  
ATOM   6857 2HD1 LEU A 446      18.458 -34.010 -19.936  1.00  0.96           H  
ATOM   6858 3HD1 LEU A 446      16.842 -33.381 -20.217  1.00  0.96           H  
ATOM   6859 1HD2 LEU A 446      15.389 -35.619 -18.658  1.00  0.96           H  
ATOM   6860 2HD2 LEU A 446      14.924 -35.044 -20.267  1.00  0.96           H  
ATOM   6861 3HD2 LEU A 446      15.315 -36.748 -20.028  1.00  0.96           H  
ATOM   6862  N   ARG A 447      15.998 -36.742 -24.339  1.00  0.93           N  
ATOM   6863  CA  ARG A 447      15.881 -36.591 -25.790  1.00  0.93           C  
ATOM   6864  C   ARG A 447      14.917 -35.454 -26.129  1.00  0.93           C  
ATOM   6865  O   ARG A 447      14.149 -35.004 -25.283  1.00  0.93           O  
ATOM   6866  CB  ARG A 447      15.336 -37.860 -26.437  1.00  0.93           C  
ATOM   6867  CG  ARG A 447      16.178 -39.115 -26.274  1.00  0.93           C  
ATOM   6868  CD  ARG A 447      17.460 -39.051 -27.022  1.00  0.93           C  
ATOM   6869  NE  ARG A 447      18.155 -40.309 -26.943  1.00  0.93           N  
ATOM   6870  CZ  ARG A 447      18.979 -40.673 -25.938  1.00  0.93           C  
ATOM   6871  NH1 ARG A 447      19.204 -39.867 -24.919  1.00  0.93           N  
ATOM   6872  NH2 ARG A 447      19.553 -41.866 -25.972  1.00  0.93           N  
ATOM   6873  H   ARG A 447      15.144 -36.741 -23.785  1.00  0.93           H  
ATOM   6874  HA  ARG A 447      16.862 -36.361 -26.206  1.00  0.93           H  
ATOM   6875 1HB  ARG A 447      14.353 -38.076 -26.009  1.00  0.93           H  
ATOM   6876 2HB  ARG A 447      15.200 -37.695 -27.504  1.00  0.93           H  
ATOM   6877 1HG  ARG A 447      16.403 -39.270 -25.219  1.00  0.93           H  
ATOM   6878 2HG  ARG A 447      15.613 -39.970 -26.644  1.00  0.93           H  
ATOM   6879 1HD  ARG A 447      17.278 -38.821 -28.073  1.00  0.93           H  
ATOM   6880 2HD  ARG A 447      18.098 -38.282 -26.588  1.00  0.93           H  
ATOM   6881  HE  ARG A 447      18.019 -40.966 -27.698  1.00  0.93           H  
ATOM   6882 1HH1 ARG A 447      18.776 -38.930 -24.861  1.00  0.93           H  
ATOM   6883 2HH1 ARG A 447      19.799 -40.181 -24.143  1.00  0.93           H  
ATOM   6884 1HH2 ARG A 447      19.377 -42.487 -26.745  1.00  0.93           H  
ATOM   6885 2HH2 ARG A 447      20.169 -42.157 -25.224  1.00  0.93           H  
ATOM   6886  N   ALA A 448      14.886 -35.032 -27.392  1.00  0.89           N  
ATOM   6887  CA  ALA A 448      13.943 -33.997 -27.852  1.00  0.89           C  
ATOM   6888  C   ALA A 448      12.475 -34.354 -27.617  1.00  0.89           C  
ATOM   6889  O   ALA A 448      11.603 -33.489 -27.617  1.00  0.89           O  
ATOM   6890  CB  ALA A 448      14.157 -33.759 -29.312  1.00  0.89           C  
ATOM   6891  H   ALA A 448      15.578 -35.374 -28.063  1.00  0.89           H  
ATOM   6892  HA  ALA A 448      14.148 -33.079 -27.306  1.00  0.89           H  
ATOM   6893 1HB  ALA A 448      13.503 -32.965 -29.662  1.00  0.89           H  
ATOM   6894 2HB  ALA A 448      15.169 -33.485 -29.435  1.00  0.89           H  
ATOM   6895 3HB  ALA A 448      13.955 -34.670 -29.869  1.00  0.89           H  
ATOM   6896  N   GLY A 449      12.183 -35.637 -27.471  1.00  0.85           N  
ATOM   6897  CA  GLY A 449      10.819 -36.077 -27.240  1.00  0.85           C  
ATOM   6898  C   GLY A 449      10.434 -36.066 -25.753  1.00  0.85           C  
ATOM   6899  O   GLY A 449       9.346 -36.531 -25.412  1.00  0.85           O  
ATOM   6900  H   GLY A 449      12.928 -36.314 -27.488  1.00  0.85           H  
ATOM   6901 1HA  GLY A 449      10.137 -35.435 -27.798  1.00  0.85           H  
ATOM   6902 2HA  GLY A 449      10.700 -37.084 -27.634  1.00  0.85           H  
ATOM   6903  N   ASP A 450      11.314 -35.572 -24.876  1.00  0.80           N  
ATOM   6904  CA  ASP A 450      11.068 -35.565 -23.433  1.00  0.80           C  
ATOM   6905  C   ASP A 450      10.573 -34.275 -22.767  1.00  0.80           C  
ATOM   6906  O   ASP A 450      10.776 -33.143 -23.246  1.00  0.80           O  
ATOM   6907  CB  ASP A 450      12.345 -35.957 -22.673  1.00  0.80           C  
ATOM   6908  CG  ASP A 450      12.724 -37.381 -22.836  1.00  0.80           C  
ATOM   6909  OD1 ASP A 450      11.870 -38.195 -22.764  1.00  0.80           O  
ATOM   6910  OD2 ASP A 450      13.866 -37.687 -23.033  1.00  0.80           O  
ATOM   6911  H   ASP A 450      12.205 -35.202 -25.207  1.00  0.80           H  
ATOM   6912  HA  ASP A 450      10.322 -36.332 -23.238  1.00  0.80           H  
ATOM   6913 1HB  ASP A 450      13.170 -35.333 -23.011  1.00  0.80           H  
ATOM   6914 2HB  ASP A 450      12.212 -35.758 -21.607  1.00  0.80           H  
ATOM   6915  N   ILE A 451       9.983 -34.508 -21.596  1.00  0.76           N  
ATOM   6916  CA  ILE A 451       9.646 -33.527 -20.568  1.00  0.76           C  
ATOM   6917  C   ILE A 451      10.281 -33.985 -19.256  1.00  0.76           C  
ATOM   6918  O   ILE A 451      10.197 -35.167 -18.919  1.00  0.76           O  
ATOM   6919  CB  ILE A 451       8.127 -33.328 -20.417  1.00  0.76           C  
ATOM   6920  CG1 ILE A 451       7.603 -32.776 -21.745  1.00  0.76           C  
ATOM   6921  CG2 ILE A 451       7.823 -32.415 -19.215  1.00  0.76           C  
ATOM   6922  CD1 ILE A 451       6.176 -32.692 -21.853  1.00  0.76           C  
ATOM   6923  H   ILE A 451       9.764 -35.487 -21.399  1.00  0.76           H  
ATOM   6924  HA  ILE A 451      10.083 -32.564 -20.834  1.00  0.76           H  
ATOM   6925  HB  ILE A 451       7.645 -34.297 -20.262  1.00  0.76           H  
ATOM   6926 1HG1 ILE A 451       8.011 -31.784 -21.899  1.00  0.76           H  
ATOM   6927 2HG1 ILE A 451       7.941 -33.419 -22.547  1.00  0.76           H  
ATOM   6928 1HG2 ILE A 451       6.749 -32.277 -19.119  1.00  0.76           H  
ATOM   6929 2HG2 ILE A 451       8.207 -32.872 -18.302  1.00  0.76           H  
ATOM   6930 3HG2 ILE A 451       8.304 -31.450 -19.357  1.00  0.76           H  
ATOM   6931 1HD1 ILE A 451       5.947 -32.301 -22.830  1.00  0.76           H  
ATOM   6932 2HD1 ILE A 451       5.739 -33.683 -21.739  1.00  0.76           H  
ATOM   6933 3HD1 ILE A 451       5.787 -32.028 -21.091  1.00  0.76           H  
ATOM   6934  N   LEU A 452      10.969 -33.078 -18.564  1.00  0.72           N  
ATOM   6935  CA  LEU A 452      11.620 -33.382 -17.294  1.00  0.72           C  
ATOM   6936  C   LEU A 452      10.924 -32.679 -16.125  1.00  0.72           C  
ATOM   6937  O   LEU A 452      10.919 -31.447 -16.040  1.00  0.72           O  
ATOM   6938  CB  LEU A 452      13.108 -33.006 -17.367  1.00  0.72           C  
ATOM   6939  CG  LEU A 452      13.954 -33.234 -16.094  1.00  0.72           C  
ATOM   6940  CD1 LEU A 452      13.919 -34.696 -15.704  1.00  0.72           C  
ATOM   6941  CD2 LEU A 452      15.384 -32.877 -16.403  1.00  0.72           C  
ATOM   6942  H   LEU A 452      11.007 -32.130 -18.910  1.00  0.72           H  
ATOM   6943  HA  LEU A 452      11.561 -34.449 -17.132  1.00  0.72           H  
ATOM   6944 1HB  LEU A 452      13.564 -33.589 -18.165  1.00  0.72           H  
ATOM   6945 2HB  LEU A 452      13.184 -31.949 -17.636  1.00  0.72           H  
ATOM   6946  HG  LEU A 452      13.569 -32.629 -15.269  1.00  0.72           H  
ATOM   6947 1HD1 LEU A 452      14.535 -34.852 -14.826  1.00  0.72           H  
ATOM   6948 2HD1 LEU A 452      12.893 -34.995 -15.485  1.00  0.72           H  
ATOM   6949 3HD1 LEU A 452      14.302 -35.293 -16.522  1.00  0.72           H  
ATOM   6950 1HD2 LEU A 452      15.994 -33.060 -15.525  1.00  0.72           H  
ATOM   6951 2HD2 LEU A 452      15.718 -33.502 -17.204  1.00  0.72           H  
ATOM   6952 3HD2 LEU A 452      15.466 -31.840 -16.701  1.00  0.72           H  
ATOM   6953  N   LEU A 453      10.310 -33.485 -15.263  1.00  0.71           N  
ATOM   6954  CA  LEU A 453       9.534 -33.021 -14.114  1.00  0.71           C  
ATOM   6955  C   LEU A 453      10.234 -33.257 -12.782  1.00  0.71           C  
ATOM   6956  O   LEU A 453      10.556 -34.392 -12.435  1.00  0.71           O  
ATOM   6957  CB  LEU A 453       8.159 -33.696 -14.151  1.00  0.71           C  
ATOM   6958  CG  LEU A 453       7.216 -33.515 -12.968  1.00  0.71           C  
ATOM   6959  CD1 LEU A 453       6.804 -32.039 -12.794  1.00  0.71           C  
ATOM   6960  CD2 LEU A 453       5.973 -34.402 -13.208  1.00  0.71           C  
ATOM   6961  H   LEU A 453      10.385 -34.490 -15.428  1.00  0.71           H  
ATOM   6962  HA  LEU A 453       9.393 -31.958 -14.220  1.00  0.71           H  
ATOM   6963 1HB  LEU A 453       7.636 -33.339 -15.036  1.00  0.71           H  
ATOM   6964 2HB  LEU A 453       8.329 -34.750 -14.270  1.00  0.71           H  
ATOM   6965  HG  LEU A 453       7.723 -33.841 -12.073  1.00  0.71           H  
ATOM   6966 1HD1 LEU A 453       6.146 -31.946 -11.942  1.00  0.71           H  
ATOM   6967 2HD1 LEU A 453       7.692 -31.426 -12.623  1.00  0.71           H  
ATOM   6968 3HD1 LEU A 453       6.286 -31.695 -13.683  1.00  0.71           H  
ATOM   6969 1HD2 LEU A 453       5.290 -34.316 -12.369  1.00  0.71           H  
ATOM   6970 2HD2 LEU A 453       5.473 -34.080 -14.120  1.00  0.71           H  
ATOM   6971 3HD2 LEU A 453       6.265 -35.434 -13.313  1.00  0.71           H  
ATOM   6972  N   CYS A 454      10.455 -32.173 -12.042  1.00  0.72           N  
ATOM   6973  CA  CYS A 454      11.159 -32.217 -10.763  1.00  0.72           C  
ATOM   6974  C   CYS A 454      10.231 -31.994  -9.569  1.00  0.72           C  
ATOM   6975  O   CYS A 454       9.843 -30.857  -9.266  1.00  0.72           O  
ATOM   6976  CB  CYS A 454      12.270 -31.169 -10.752  1.00  0.72           C  
ATOM   6977  SG  CYS A 454      13.534 -31.429 -12.067  1.00  0.72           S  
ATOM   6978  H   CYS A 454      10.149 -31.269 -12.408  1.00  0.72           H  
ATOM   6979  HA  CYS A 454      11.605 -33.199 -10.655  1.00  0.72           H  
ATOM   6980 1HB  CYS A 454      11.843 -30.167 -10.889  1.00  0.72           H  
ATOM   6981 2HB  CYS A 454      12.764 -31.181  -9.786  1.00  0.72           H  
ATOM   6982  HG  CYS A 454      12.756 -31.030 -13.074  1.00  0.72           H  
ATOM   6983  N   GLN A 455       9.859 -33.097  -8.907  1.00  0.77           N  
ATOM   6984  CA  GLN A 455       8.898 -33.034  -7.815  1.00  0.77           C  
ATOM   6985  C   GLN A 455       9.427 -33.427  -6.446  1.00  0.77           C  
ATOM   6986  O   GLN A 455      10.303 -34.284  -6.302  1.00  0.77           O  
ATOM   6987  CB  GLN A 455       7.636 -33.852  -8.138  1.00  0.77           C  
ATOM   6988  CG  GLN A 455       6.760 -33.273  -9.177  1.00  0.77           C  
ATOM   6989  CD  GLN A 455       5.542 -34.096  -9.467  1.00  0.77           C  
ATOM   6990  OE1 GLN A 455       5.646 -35.271  -9.761  1.00  0.77           O  
ATOM   6991  NE2 GLN A 455       4.379 -33.496  -9.386  1.00  0.77           N  
ATOM   6992  H   GLN A 455      10.242 -34.004  -9.180  1.00  0.77           H  
ATOM   6993  HA  GLN A 455       8.614 -32.010  -7.732  1.00  0.77           H  
ATOM   6994 1HB  GLN A 455       7.924 -34.816  -8.523  1.00  0.77           H  
ATOM   6995 2HB  GLN A 455       7.047 -33.996  -7.237  1.00  0.77           H  
ATOM   6996 1HG  GLN A 455       6.407 -32.356  -8.810  1.00  0.77           H  
ATOM   6997 2HG  GLN A 455       7.330 -33.116 -10.064  1.00  0.77           H  
ATOM   6998 1HE2 GLN A 455       3.549 -34.010  -9.579  1.00  0.77           H  
ATOM   6999 2HE2 GLN A 455       4.296 -32.509  -9.117  1.00  0.77           H  
ATOM   7000  N   GLY A 456       8.877 -32.757  -5.447  1.00  0.83           N  
ATOM   7001  CA  GLY A 456       9.251 -32.965  -4.050  1.00  0.83           C  
ATOM   7002  C   GLY A 456       8.833 -31.741  -3.250  1.00  0.83           C  
ATOM   7003  O   GLY A 456       7.740 -31.224  -3.428  1.00  0.83           O  
ATOM   7004  H   GLY A 456       8.181 -32.055  -5.700  1.00  0.83           H  
ATOM   7005 1HA  GLY A 456       8.755 -33.856  -3.660  1.00  0.83           H  
ATOM   7006 2HA  GLY A 456      10.329 -33.122  -3.965  1.00  0.83           H  
ATOM   7007  N   ALA A 457       9.684 -31.303  -2.340  1.00  0.91           N  
ATOM   7008  CA  ALA A 457       9.402 -30.118  -1.545  1.00  0.91           C  
ATOM   7009  C   ALA A 457      10.695 -29.488  -1.060  1.00  0.91           C  
ATOM   7010  O   ALA A 457      11.768 -30.099  -1.117  1.00  0.91           O  
ATOM   7011  CB  ALA A 457       8.513 -30.430  -0.368  1.00  0.91           C  
ATOM   7012  H   ALA A 457      10.561 -31.789  -2.216  1.00  0.91           H  
ATOM   7013  HA  ALA A 457       8.899 -29.403  -2.184  1.00  0.91           H  
ATOM   7014 1HB  ALA A 457       8.307 -29.519   0.189  1.00  0.91           H  
ATOM   7015 2HB  ALA A 457       7.578 -30.854  -0.715  1.00  0.91           H  
ATOM   7016 3HB  ALA A 457       9.018 -31.128   0.269  1.00  0.91           H  
ATOM   7017  N   GLY A 458      10.604 -28.254  -0.591  1.00  1.00           N  
ATOM   7018  CA  GLY A 458      11.768 -27.600  -0.022  1.00  1.00           C  
ATOM   7019  C   GLY A 458      12.898 -27.426  -1.027  1.00  1.00           C  
ATOM   7020  O   GLY A 458      12.717 -26.816  -2.088  1.00  1.00           O  
ATOM   7021  H   GLY A 458       9.712 -27.777  -0.599  1.00  1.00           H  
ATOM   7022 1HA  GLY A 458      11.478 -26.626   0.370  1.00  1.00           H  
ATOM   7023 2HA  GLY A 458      12.125 -28.182   0.827  1.00  1.00           H  
ATOM   7024  N   ASP A 459      14.046 -28.008  -0.686  1.00  1.06           N  
ATOM   7025  CA  ASP A 459      15.294 -27.950  -1.439  1.00  1.06           C  
ATOM   7026  C   ASP A 459      15.198 -28.465  -2.881  1.00  1.06           C  
ATOM   7027  O   ASP A 459      16.026 -28.102  -3.721  1.00  1.06           O  
ATOM   7028  CB  ASP A 459      16.359 -28.735  -0.674  1.00  1.06           C  
ATOM   7029  CG  ASP A 459      16.728 -28.038   0.668  1.00  1.06           C  
ATOM   7030  OD1 ASP A 459      16.344 -26.907   0.856  1.00  1.06           O  
ATOM   7031  OD2 ASP A 459      17.361 -28.662   1.494  1.00  1.06           O  
ATOM   7032  H   ASP A 459      14.057 -28.512   0.189  1.00  1.06           H  
ATOM   7033  HA  ASP A 459      15.610 -26.909  -1.481  1.00  1.06           H  
ATOM   7034 1HB  ASP A 459      16.001 -29.756  -0.485  1.00  1.06           H  
ATOM   7035 2HB  ASP A 459      17.260 -28.813  -1.273  1.00  1.06           H  
ATOM   7036  N   ILE A 460      14.183 -29.276  -3.200  1.00  1.09           N  
ATOM   7037  CA  ILE A 460      14.050 -29.776  -4.574  1.00  1.09           C  
ATOM   7038  C   ILE A 460      13.920 -28.610  -5.568  1.00  1.09           C  
ATOM   7039  O   ILE A 460      14.280 -28.743  -6.735  1.00  1.09           O  
ATOM   7040  CB  ILE A 460      12.831 -30.716  -4.749  1.00  1.09           C  
ATOM   7041  CG1 ILE A 460      12.934 -31.535  -6.083  1.00  1.09           C  
ATOM   7042  CG2 ILE A 460      11.548 -29.906  -4.781  1.00  1.09           C  
ATOM   7043  CD1 ILE A 460      14.085 -32.534  -6.133  1.00  1.09           C  
ATOM   7044  H   ILE A 460      13.498 -29.544  -2.488  1.00  1.09           H  
ATOM   7045  HA  ILE A 460      14.949 -30.338  -4.822  1.00  1.09           H  
ATOM   7046  HB  ILE A 460      12.793 -31.420  -3.913  1.00  1.09           H  
ATOM   7047 1HG1 ILE A 460      12.006 -32.087  -6.220  1.00  1.09           H  
ATOM   7048 2HG1 ILE A 460      13.048 -30.838  -6.914  1.00  1.09           H  
ATOM   7049 1HG2 ILE A 460      10.710 -30.557  -4.901  1.00  1.09           H  
ATOM   7050 2HG2 ILE A 460      11.447 -29.340  -3.858  1.00  1.09           H  
ATOM   7051 3HG2 ILE A 460      11.572 -29.232  -5.623  1.00  1.09           H  
ATOM   7052 1HD1 ILE A 460      14.069 -33.059  -7.089  1.00  1.09           H  
ATOM   7053 2HD1 ILE A 460      15.033 -32.007  -6.023  1.00  1.09           H  
ATOM   7054 3HD1 ILE A 460      13.978 -33.256  -5.324  1.00  1.09           H  
ATOM   7055  N   GLY A 461      13.434 -27.444  -5.114  1.00  1.09           N  
ATOM   7056  CA  GLY A 461      13.276 -26.287  -5.990  1.00  1.09           C  
ATOM   7057  C   GLY A 461      14.606 -25.759  -6.535  1.00  1.09           C  
ATOM   7058  O   GLY A 461      14.627 -25.029  -7.525  1.00  1.09           O  
ATOM   7059  H   GLY A 461      13.173 -27.349  -4.129  1.00  1.09           H  
ATOM   7060 1HA  GLY A 461      12.626 -26.557  -6.824  1.00  1.09           H  
ATOM   7061 2HA  GLY A 461      12.768 -25.491  -5.448  1.00  1.09           H  
ATOM   7062  N   GLY A 462      15.729 -26.126  -5.902  1.00  1.07           N  
ATOM   7063  CA  GLY A 462      17.035 -25.687  -6.375  1.00  1.07           C  
ATOM   7064  C   GLY A 462      17.550 -26.584  -7.504  1.00  1.07           C  
ATOM   7065  O   GLY A 462      18.565 -26.278  -8.144  1.00  1.07           O  
ATOM   7066  H   GLY A 462      15.686 -26.743  -5.091  1.00  1.07           H  
ATOM   7067 1HA  GLY A 462      16.971 -24.656  -6.720  1.00  1.07           H  
ATOM   7068 2HA  GLY A 462      17.739 -25.705  -5.544  1.00  1.07           H  
ATOM   7069  N   LEU A 463      16.841 -27.685  -7.768  1.00  1.03           N  
ATOM   7070  CA  LEU A 463      17.268 -28.619  -8.785  1.00  1.03           C  
ATOM   7071  C   LEU A 463      17.150 -28.066 -10.193  1.00  1.03           C  
ATOM   7072  O   LEU A 463      18.105 -28.147 -10.959  1.00  1.03           O  
ATOM   7073  CB  LEU A 463      16.475 -29.918  -8.665  1.00  1.03           C  
ATOM   7074  CG  LEU A 463      16.786 -30.943  -9.704  1.00  1.03           C  
ATOM   7075  CD1 LEU A 463      18.243 -31.294  -9.646  1.00  1.03           C  
ATOM   7076  CD2 LEU A 463      15.960 -32.171  -9.462  1.00  1.03           C  
ATOM   7077  H   LEU A 463      15.989 -27.895  -7.248  1.00  1.03           H  
ATOM   7078  HA  LEU A 463      18.318 -28.852  -8.606  1.00  1.03           H  
ATOM   7079 1HB  LEU A 463      16.641 -30.352  -7.680  1.00  1.03           H  
ATOM   7080 2HB  LEU A 463      15.414 -29.683  -8.761  1.00  1.03           H  
ATOM   7081  HG  LEU A 463      16.558 -30.534 -10.681  1.00  1.03           H  
ATOM   7082 1HD1 LEU A 463      18.439 -32.014 -10.403  1.00  1.03           H  
ATOM   7083 2HD1 LEU A 463      18.844 -30.403  -9.825  1.00  1.03           H  
ATOM   7084 3HD1 LEU A 463      18.494 -31.711  -8.666  1.00  1.03           H  
ATOM   7085 1HD2 LEU A 463      16.181 -32.894 -10.227  1.00  1.03           H  
ATOM   7086 2HD2 LEU A 463      16.200 -32.583  -8.482  1.00  1.03           H  
ATOM   7087 3HD2 LEU A 463      14.917 -31.923  -9.494  1.00  1.03           H  
ATOM   7088  N   ALA A 464      15.996 -27.514 -10.562  1.00  1.00           N  
ATOM   7089  CA  ALA A 464      15.856 -27.027 -11.926  1.00  1.00           C  
ATOM   7090  C   ALA A 464      16.925 -25.963 -12.267  1.00  1.00           C  
ATOM   7091  O   ALA A 464      17.500 -26.042 -13.354  1.00  1.00           O  
ATOM   7092  CB  ALA A 464      14.433 -26.551 -12.177  1.00  1.00           C  
ATOM   7093  H   ALA A 464      15.224 -27.449  -9.908  1.00  1.00           H  
ATOM   7094  HA  ALA A 464      16.029 -27.866 -12.592  1.00  1.00           H  
ATOM   7095 1HB  ALA A 464      14.311 -26.239 -13.198  1.00  1.00           H  
ATOM   7096 2HB  ALA A 464      13.784 -27.394 -11.986  1.00  1.00           H  
ATOM   7097 3HB  ALA A 464      14.125 -25.751 -11.554  1.00  1.00           H  
ATOM   7098  N   PRO A 465      17.210 -24.932 -11.433  1.00  0.98           N  
ATOM   7099  CA  PRO A 465      18.323 -24.021 -11.645  1.00  0.98           C  
ATOM   7100  C   PRO A 465      19.656 -24.730 -11.864  1.00  0.98           C  
ATOM   7101  O   PRO A 465      20.441 -24.326 -12.726  1.00  0.98           O  
ATOM   7102  CB  PRO A 465      18.333 -23.232 -10.335  1.00  0.98           C  
ATOM   7103  CG  PRO A 465      16.895 -23.205  -9.907  1.00  0.98           C  
ATOM   7104  CD  PRO A 465      16.344 -24.547 -10.290  1.00  0.98           C  
ATOM   7105  HA  PRO A 465      18.107 -23.366 -12.495  1.00  0.98           H  
ATOM   7106 1HB  PRO A 465      18.982 -23.736  -9.599  1.00  0.98           H  
ATOM   7107 2HB  PRO A 465      18.753 -22.230 -10.504  1.00  0.98           H  
ATOM   7108 1HG  PRO A 465      16.834 -23.039  -8.820  1.00  0.98           H  
ATOM   7109 2HG  PRO A 465      16.368 -22.377 -10.378  1.00  0.98           H  
ATOM   7110 1HD  PRO A 465      16.418 -25.214  -9.465  1.00  0.98           H  
ATOM   7111 2HD  PRO A 465      15.330 -24.370 -10.587  1.00  0.98           H  
ATOM   7112  N   LYS A 466      19.899 -25.842 -11.159  1.00  0.98           N  
ATOM   7113  CA  LYS A 466      21.157 -26.554 -11.351  1.00  0.98           C  
ATOM   7114  C   LYS A 466      21.163 -27.275 -12.695  1.00  0.98           C  
ATOM   7115  O   LYS A 466      22.168 -27.295 -13.426  1.00  0.98           O  
ATOM   7116  CB  LYS A 466      21.392 -27.543 -10.207  1.00  0.98           C  
ATOM   7117  CG  LYS A 466      22.738 -28.255 -10.262  1.00  0.98           C  
ATOM   7118  CD  LYS A 466      23.888 -27.250 -10.054  1.00  0.98           C  
ATOM   7119  CE  LYS A 466      25.263 -27.926 -10.060  1.00  0.98           C  
ATOM   7120  NZ  LYS A 466      25.456 -28.789  -8.887  1.00  0.98           N  
ATOM   7121  H   LYS A 466      19.258 -26.172 -10.433  1.00  0.98           H  
ATOM   7122  HA  LYS A 466      21.967 -25.828 -11.354  1.00  0.98           H  
ATOM   7123 1HB  LYS A 466      21.312 -27.022  -9.252  1.00  0.98           H  
ATOM   7124 2HB  LYS A 466      20.610 -28.301 -10.226  1.00  0.98           H  
ATOM   7125 1HG  LYS A 466      22.775 -29.018  -9.478  1.00  0.98           H  
ATOM   7126 2HG  LYS A 466      22.853 -28.747 -11.229  1.00  0.98           H  
ATOM   7127 1HD  LYS A 466      23.861 -26.501 -10.847  1.00  0.98           H  
ATOM   7128 2HD  LYS A 466      23.752 -26.748  -9.097  1.00  0.98           H  
ATOM   7129 1HE  LYS A 466      25.355 -28.535 -10.958  1.00  0.98           H  
ATOM   7130 2HE  LYS A 466      26.039 -27.164 -10.065  1.00  0.98           H  
ATOM   7131 1HZ  LYS A 466      26.370 -29.260  -8.907  1.00  0.98           H  
ATOM   7132 2HZ  LYS A 466      25.388 -28.262  -8.042  1.00  0.98           H  
ATOM   7133 3HZ  LYS A 466      24.761 -29.519  -8.879  1.00  0.98           H  
ATOM   7134  N   LEU A 467      20.023 -27.873 -13.031  1.00  1.03           N  
ATOM   7135  CA  LEU A 467      19.938 -28.598 -14.279  1.00  1.03           C  
ATOM   7136  C   LEU A 467      20.107 -27.670 -15.453  1.00  1.03           C  
ATOM   7137  O   LEU A 467      20.845 -27.976 -16.371  1.00  1.03           O  
ATOM   7138  CB  LEU A 467      18.587 -29.298 -14.385  1.00  1.03           C  
ATOM   7139  CG  LEU A 467      18.392 -30.464 -13.449  1.00  1.03           C  
ATOM   7140  CD1 LEU A 467      16.957 -30.930 -13.524  1.00  1.03           C  
ATOM   7141  CD2 LEU A 467      19.353 -31.524 -13.858  1.00  1.03           C  
ATOM   7142  H   LEU A 467      19.226 -27.834 -12.396  1.00  1.03           H  
ATOM   7143  HA  LEU A 467      20.732 -29.341 -14.305  1.00  1.03           H  
ATOM   7144 1HB  LEU A 467      17.811 -28.570 -14.172  1.00  1.03           H  
ATOM   7145 2HB  LEU A 467      18.455 -29.652 -15.409  1.00  1.03           H  
ATOM   7146  HG  LEU A 467      18.593 -30.171 -12.426  1.00  1.03           H  
ATOM   7147 1HD1 LEU A 467      16.800 -31.776 -12.867  1.00  1.03           H  
ATOM   7148 2HD1 LEU A 467      16.304 -30.121 -13.223  1.00  1.03           H  
ATOM   7149 3HD1 LEU A 467      16.738 -31.209 -14.533  1.00  1.03           H  
ATOM   7150 1HD2 LEU A 467      19.243 -32.387 -13.230  1.00  1.03           H  
ATOM   7151 2HD2 LEU A 467      19.149 -31.778 -14.879  1.00  1.03           H  
ATOM   7152 3HD2 LEU A 467      20.366 -31.139 -13.780  1.00  1.03           H  
ATOM   7153  N   LEU A 468      19.484 -26.503 -15.399  1.00  1.12           N  
ATOM   7154  CA  LEU A 468      19.608 -25.562 -16.499  1.00  1.12           C  
ATOM   7155  C   LEU A 468      21.023 -24.983 -16.563  1.00  1.12           C  
ATOM   7156  O   LEU A 468      21.595 -24.834 -17.643  1.00  1.12           O  
ATOM   7157  CB  LEU A 468      18.551 -24.466 -16.410  1.00  1.12           C  
ATOM   7158  CG  LEU A 468      18.470 -23.565 -17.663  1.00  1.12           C  
ATOM   7159  CD1 LEU A 468      17.032 -23.008 -17.824  1.00  1.12           C  
ATOM   7160  CD2 LEU A 468      19.497 -22.462 -17.529  1.00  1.12           C  
ATOM   7161  H   LEU A 468      18.886 -26.285 -14.603  1.00  1.12           H  
ATOM   7162  HA  LEU A 468      19.443 -26.098 -17.423  1.00  1.12           H  
ATOM   7163 1HB  LEU A 468      17.580 -24.931 -16.253  1.00  1.12           H  
ATOM   7164 2HB  LEU A 468      18.784 -23.842 -15.550  1.00  1.12           H  
ATOM   7165  HG  LEU A 468      18.698 -24.161 -18.553  1.00  1.12           H  
ATOM   7166 1HD1 LEU A 468      16.973 -22.397 -18.708  1.00  1.12           H  
ATOM   7167 2HD1 LEU A 468      16.330 -23.836 -17.917  1.00  1.12           H  
ATOM   7168 3HD1 LEU A 468      16.774 -22.409 -16.969  1.00  1.12           H  
ATOM   7169 1HD2 LEU A 468      19.474 -21.828 -18.396  1.00  1.12           H  
ATOM   7170 2HD2 LEU A 468      19.276 -21.872 -16.640  1.00  1.12           H  
ATOM   7171 3HD2 LEU A 468      20.488 -22.904 -17.436  1.00  1.12           H  
ATOM   7172  N   ALA A 469      21.585 -24.601 -15.411  1.00  1.28           N  
ATOM   7173  CA  ALA A 469      22.921 -24.021 -15.375  1.00  1.28           C  
ATOM   7174  C   ALA A 469      23.993 -24.954 -15.951  1.00  1.28           C  
ATOM   7175  O   ALA A 469      24.934 -24.485 -16.596  1.00  1.28           O  
ATOM   7176  CB  ALA A 469      23.288 -23.673 -13.948  1.00  1.28           C  
ATOM   7177  H   ALA A 469      21.088 -24.708 -14.527  1.00  1.28           H  
ATOM   7178  HA  ALA A 469      22.906 -23.114 -15.975  1.00  1.28           H  
ATOM   7179 1HB  ALA A 469      24.272 -23.211 -13.927  1.00  1.28           H  
ATOM   7180 2HB  ALA A 469      22.549 -22.983 -13.542  1.00  1.28           H  
ATOM   7181 3HB  ALA A 469      23.297 -24.586 -13.352  1.00  1.28           H  
ATOM   7182  N   SER A 470      23.865 -26.269 -15.737  1.00  1.49           N  
ATOM   7183  CA  SER A 470      24.873 -27.189 -16.254  1.00  1.49           C  
ATOM   7184  C   SER A 470      24.967 -27.002 -17.787  1.00  1.49           C  
ATOM   7185  O   SER A 470      23.962 -27.188 -18.465  1.00  1.49           O  
ATOM   7186  CB  SER A 470      24.470 -28.605 -15.907  1.00  1.49           C  
ATOM   7187  OG  SER A 470      24.452 -28.792 -14.511  1.00  1.49           O  
ATOM   7188  H   SER A 470      23.089 -26.626 -15.175  1.00  1.49           H  
ATOM   7189  HA  SER A 470      25.803 -26.971 -15.752  1.00  1.49           H  
ATOM   7190 1HB  SER A 470      23.478 -28.798 -16.308  1.00  1.49           H  
ATOM   7191 2HB  SER A 470      25.156 -29.310 -16.368  1.00  1.49           H  
ATOM   7192  HG  SER A 470      23.764 -28.175 -14.165  1.00  1.49           H  
ATOM   7193  N   PRO A 471      26.171 -26.814 -18.383  1.00  1.78           N  
ATOM   7194  CA  PRO A 471      26.400 -26.460 -19.792  1.00  1.78           C  
ATOM   7195  C   PRO A 471      25.597 -27.172 -20.877  1.00  1.78           C  
ATOM   7196  O   PRO A 471      25.126 -26.516 -21.807  1.00  1.78           O  
ATOM   7197  CB  PRO A 471      27.885 -26.800 -19.950  1.00  1.78           C  
ATOM   7198  CG  PRO A 471      28.474 -26.535 -18.593  1.00  1.78           C  
ATOM   7199  CD  PRO A 471      27.427 -26.989 -17.609  1.00  1.78           C  
ATOM   7200  HA  PRO A 471      26.256 -25.368 -19.889  1.00  1.78           H  
ATOM   7201 1HB  PRO A 471      27.998 -27.848 -20.270  1.00  1.78           H  
ATOM   7202 2HB  PRO A 471      28.331 -26.178 -20.736  1.00  1.78           H  
ATOM   7203 1HG  PRO A 471      29.425 -27.076 -18.480  1.00  1.78           H  
ATOM   7204 2HG  PRO A 471      28.707 -25.462 -18.489  1.00  1.78           H  
ATOM   7205 1HD  PRO A 471      27.574 -28.033 -17.301  1.00  1.78           H  
ATOM   7206 2HD  PRO A 471      27.483 -26.280 -16.772  1.00  1.78           H  
ATOM   7207  N   LEU A 472      25.349 -28.476 -20.750  1.00  2.15           N  
ATOM   7208  CA  LEU A 472      24.567 -29.164 -21.790  1.00  2.15           C  
ATOM   7209  C   LEU A 472      23.198 -28.553 -21.937  1.00  2.15           C  
ATOM   7210  O   LEU A 472      22.585 -28.588 -23.002  1.00  2.15           O  
ATOM   7211  CB  LEU A 472      24.307 -30.647 -21.501  1.00  2.15           C  
ATOM   7212  CG  LEU A 472      23.582 -31.372 -22.692  1.00  2.15           C  
ATOM   7213  CD1 LEU A 472      24.487 -31.333 -23.916  1.00  2.15           C  
ATOM   7214  CD2 LEU A 472      23.202 -32.784 -22.323  1.00  2.15           C  
ATOM   7215  H   LEU A 472      25.709 -28.994 -19.967  1.00  2.15           H  
ATOM   7216  HA  LEU A 472      25.094 -29.068 -22.738  1.00  2.15           H  
ATOM   7217 1HB  LEU A 472      25.249 -31.148 -21.311  1.00  2.15           H  
ATOM   7218 2HB  LEU A 472      23.668 -30.732 -20.619  1.00  2.15           H  
ATOM   7219  HG  LEU A 472      22.667 -30.822 -22.942  1.00  2.15           H  
ATOM   7220 1HD1 LEU A 472      23.979 -31.808 -24.757  1.00  2.15           H  
ATOM   7221 2HD1 LEU A 472      24.713 -30.297 -24.168  1.00  2.15           H  
ATOM   7222 3HD1 LEU A 472      25.412 -31.868 -23.705  1.00  2.15           H  
ATOM   7223 1HD2 LEU A 472      22.693 -33.253 -23.160  1.00  2.15           H  
ATOM   7224 2HD2 LEU A 472      24.096 -33.357 -22.070  1.00  2.15           H  
ATOM   7225 3HD2 LEU A 472      22.531 -32.746 -21.485  1.00  2.15           H  
ATOM   7226  N   PHE A 473      22.693 -28.084 -20.814  1.00  2.61           N  
ATOM   7227  CA  PHE A 473      21.350 -27.623 -20.695  1.00  2.61           C  
ATOM   7228  C   PHE A 473      21.199 -26.115 -20.687  1.00  2.61           C  
ATOM   7229  O   PHE A 473      20.129 -25.611 -20.335  1.00  2.61           O  
ATOM   7230  CB  PHE A 473      20.787 -28.170 -19.422  1.00  2.61           C  
ATOM   7231  CG  PHE A 473      20.715 -29.657 -19.358  1.00  2.61           C  
ATOM   7232  CD1 PHE A 473      21.300 -30.338 -18.301  1.00  2.61           C  
ATOM   7233  CD2 PHE A 473      20.099 -30.391 -20.361  1.00  2.61           C  
ATOM   7234  CE1 PHE A 473      21.225 -31.687 -18.219  1.00  2.61           C  
ATOM   7235  CE2 PHE A 473      20.035 -31.733 -20.278  1.00  2.61           C  
ATOM   7236  CZ  PHE A 473      20.591 -32.380 -19.193  1.00  2.61           C  
ATOM   7237  H   PHE A 473      23.280 -28.016 -19.986  1.00  2.61           H  
ATOM   7238  HA  PHE A 473      20.783 -28.026 -21.532  1.00  2.61           H  
ATOM   7239 1HB  PHE A 473      21.448 -27.839 -18.630  1.00  2.61           H  
ATOM   7240 2HB  PHE A 473      19.839 -27.761 -19.220  1.00  2.61           H  
ATOM   7241  HD1 PHE A 473      21.803 -29.778 -17.522  1.00  2.61           H  
ATOM   7242  HD2 PHE A 473      19.663 -29.888 -21.222  1.00  2.61           H  
ATOM   7243  HE1 PHE A 473      21.664 -32.210 -17.378  1.00  2.61           H  
ATOM   7244  HE2 PHE A 473      19.542 -32.299 -21.068  1.00  2.61           H  
ATOM   7245  HZ  PHE A 473      20.527 -33.439 -19.114  1.00  2.61           H  
ATOM   7246  N   VAL A 474      22.233 -25.391 -21.115  1.00  3.16           N  
ATOM   7247  CA  VAL A 474      22.129 -23.941 -21.167  1.00  3.16           C  
ATOM   7248  C   VAL A 474      20.801 -23.608 -21.807  1.00  3.16           C  
ATOM   7249  O   VAL A 474      20.443 -24.212 -22.810  1.00  3.16           O  
ATOM   7250  CB  VAL A 474      23.259 -23.371 -22.020  1.00  3.16           C  
ATOM   7251  CG1 VAL A 474      23.074 -23.854 -23.448  1.00  3.16           C  
ATOM   7252  CG2 VAL A 474      23.236 -21.846 -21.967  1.00  3.16           C  
ATOM   7253  H   VAL A 474      23.107 -25.845 -21.392  1.00  3.16           H  
ATOM   7254  HA  VAL A 474      22.166 -23.537 -20.152  1.00  3.16           H  
ATOM   7255  HB  VAL A 474      24.217 -23.747 -21.650  1.00  3.16           H  
ATOM   7256 1HG1 VAL A 474      23.877 -23.470 -24.067  1.00  3.16           H  
ATOM   7257 2HG1 VAL A 474      23.095 -24.949 -23.461  1.00  3.16           H  
ATOM   7258 3HG1 VAL A 474      22.113 -23.501 -23.826  1.00  3.16           H  
ATOM   7259 1HG2 VAL A 474      24.044 -21.454 -22.580  1.00  3.16           H  
ATOM   7260 2HG2 VAL A 474      22.285 -21.477 -22.350  1.00  3.16           H  
ATOM   7261 3HG2 VAL A 474      23.366 -21.517 -20.938  1.00  3.16           H  
ATOM   7262  N   ALA A 475      20.088 -22.629 -21.286  1.00  3.82           N  
ATOM   7263  CA  ALA A 475      18.754 -22.373 -21.801  1.00  3.82           C  
ATOM   7264  C   ALA A 475      18.689 -22.260 -23.315  1.00  3.82           C  
ATOM   7265  O   ALA A 475      19.397 -21.461 -23.940  1.00  3.82           O  
ATOM   7266  CB  ALA A 475      18.210 -21.084 -21.221  1.00  3.82           C  
ATOM   7267  H   ALA A 475      20.441 -22.122 -20.489  1.00  3.82           H  
ATOM   7268  HA  ALA A 475      18.119 -23.209 -21.496  1.00  3.82           H  
ATOM   7269 1HB  ALA A 475      17.207 -20.937 -21.579  1.00  3.82           H  
ATOM   7270 2HB  ALA A 475      18.199 -21.134 -20.152  1.00  3.82           H  
ATOM   7271 3HB  ALA A 475      18.840 -20.253 -21.533  1.00  3.82           H  
ATOM   7272  N   ALA A 476      17.678 -22.939 -23.886  1.00  4.62           N  
ATOM   7273  CA  ALA A 476      17.405 -22.934 -25.322  1.00  4.62           C  
ATOM   7274  C   ALA A 476      16.817 -21.586 -25.710  1.00  4.62           C  
ATOM   7275  O   ALA A 476      16.686 -21.256 -26.881  1.00  4.62           O  
ATOM   7276  CB  ALA A 476      16.452 -24.063 -25.710  1.00  4.62           C  
ATOM   7277  H   ALA A 476      17.109 -23.562 -23.313  1.00  4.62           H  
ATOM   7278  HA  ALA A 476      18.346 -23.071 -25.847  1.00  4.62           H  
ATOM   7279 1HB  ALA A 476      16.278 -24.039 -26.787  1.00  4.62           H  
ATOM   7280 2HB  ALA A 476      16.884 -25.024 -25.437  1.00  4.62           H  
ATOM   7281 3HB  ALA A 476      15.508 -23.938 -25.191  1.00  4.62           H  
ATOM   7282  N   LYS A 477      16.491 -20.794 -24.698  1.00  5.58           N  
ATOM   7283  CA  LYS A 477      15.920 -19.467 -24.812  1.00  5.58           C  
ATOM   7284  C   LYS A 477      16.882 -18.558 -25.584  1.00  5.58           C  
ATOM   7285  O   LYS A 477      16.462 -17.585 -26.208  1.00  5.58           O  
ATOM   7286  CB  LYS A 477      15.724 -18.910 -23.401  1.00  5.58           C  
ATOM   7287  CG  LYS A 477      14.691 -19.673 -22.563  1.00  5.58           C  
ATOM   7288  CD  LYS A 477      14.608 -19.134 -21.119  1.00  5.58           C  
ATOM   7289  CE  LYS A 477      13.768 -20.064 -20.238  1.00  5.58           C  
ATOM   7290  NZ  LYS A 477      13.715 -19.626 -18.802  1.00  5.58           N  
ATOM   7291  H   LYS A 477      16.645 -21.157 -23.773  1.00  5.58           H  
ATOM   7292  HA  LYS A 477      14.973 -19.520 -25.348  1.00  5.58           H  
ATOM   7293 1HB  LYS A 477      16.676 -18.913 -22.873  1.00  5.58           H  
ATOM   7294 2HB  LYS A 477      15.396 -17.873 -23.468  1.00  5.58           H  
ATOM   7295 1HG  LYS A 477      13.711 -19.573 -23.031  1.00  5.58           H  
ATOM   7296 2HG  LYS A 477      14.953 -20.731 -22.543  1.00  5.58           H  
ATOM   7297 1HD  LYS A 477      15.609 -19.048 -20.694  1.00  5.58           H  
ATOM   7298 2HD  LYS A 477      14.149 -18.146 -21.126  1.00  5.58           H  
ATOM   7299 1HE  LYS A 477      12.753 -20.123 -20.627  1.00  5.58           H  
ATOM   7300 2HE  LYS A 477      14.220 -21.051 -20.279  1.00  5.58           H  
ATOM   7301 1HZ  LYS A 477      13.168 -20.317 -18.248  1.00  5.58           H  
ATOM   7302 2HZ  LYS A 477      14.648 -19.586 -18.426  1.00  5.58           H  
ATOM   7303 3HZ  LYS A 477      13.286 -18.719 -18.729  1.00  5.58           H  
ATOM   7304  N   GLY A 478      18.186 -18.864 -25.500  1.00  6.64           N  
ATOM   7305  CA  GLY A 478      19.225 -18.092 -26.175  1.00  6.64           C  
ATOM   7306  C   GLY A 478      19.693 -18.734 -27.490  1.00  6.64           C  
ATOM   7307  O   GLY A 478      20.721 -18.333 -28.042  1.00  6.64           O  
ATOM   7308  H   GLY A 478      18.477 -19.688 -24.967  1.00  6.64           H  
ATOM   7309 1HA  GLY A 478      18.852 -17.089 -26.376  1.00  6.64           H  
ATOM   7310 2HA  GLY A 478      20.077 -17.985 -25.506  1.00  6.64           H  
ATOM   7311  N   LYS A 479      18.982 -19.759 -27.966  1.00  7.67           N  
ATOM   7312  CA  LYS A 479      19.393 -20.507 -29.151  1.00  7.67           C  
ATOM   7313  C   LYS A 479      18.475 -20.283 -30.354  1.00  7.67           C  
ATOM   7314  O   LYS A 479      17.428 -19.648 -30.257  1.00  7.67           O  
ATOM   7315  CB  LYS A 479      19.483 -21.999 -28.821  1.00  7.67           C  
ATOM   7316  CG  LYS A 479      20.451 -22.336 -27.665  1.00  7.67           C  
ATOM   7317  CD  LYS A 479      21.895 -22.007 -28.008  1.00  7.67           C  
ATOM   7318  CE  LYS A 479      22.835 -22.425 -26.881  1.00  7.67           C  
ATOM   7319  NZ  LYS A 479      24.257 -22.087 -27.192  1.00  7.67           N  
ATOM   7320  H   LYS A 479      18.130 -20.057 -27.494  1.00  7.67           H  
ATOM   7321  HA  LYS A 479      20.388 -20.168 -29.440  1.00  7.67           H  
ATOM   7322 1HB  LYS A 479      18.492 -22.365 -28.542  1.00  7.67           H  
ATOM   7323 2HB  LYS A 479      19.802 -22.555 -29.699  1.00  7.67           H  
ATOM   7324 1HG  LYS A 479      20.171 -21.764 -26.777  1.00  7.67           H  
ATOM   7325 2HG  LYS A 479      20.378 -23.396 -27.423  1.00  7.67           H  
ATOM   7326 1HD  LYS A 479      22.185 -22.520 -28.926  1.00  7.67           H  
ATOM   7327 2HD  LYS A 479      21.993 -20.930 -28.168  1.00  7.67           H  
ATOM   7328 1HE  LYS A 479      22.540 -21.911 -25.965  1.00  7.67           H  
ATOM   7329 2HE  LYS A 479      22.750 -23.501 -26.723  1.00  7.67           H  
ATOM   7330 1HZ  LYS A 479      24.852 -22.372 -26.428  1.00  7.67           H  
ATOM   7331 2HZ  LYS A 479      24.540 -22.567 -28.035  1.00  7.67           H  
ATOM   7332 3HZ  LYS A 479      24.341 -21.088 -27.329  1.00  7.67           H  
ATOM   7333  N   SER A 480      18.891 -20.819 -31.503  1.00  8.56           N  
ATOM   7334  CA  SER A 480      18.141 -20.737 -32.761  1.00  8.56           C  
ATOM   7335  C   SER A 480      16.976 -21.739 -32.872  1.00  8.56           C  
ATOM   7336  O   SER A 480      16.251 -21.733 -33.867  1.00  8.56           O  
ATOM   7337  CB  SER A 480      19.083 -20.952 -33.924  1.00  8.56           C  
ATOM   7338  OG  SER A 480      19.584 -22.259 -33.920  1.00  8.56           O  
ATOM   7339  H   SER A 480      19.775 -21.306 -31.512  1.00  8.56           H  
ATOM   7340  HA  SER A 480      17.721 -19.733 -32.834  1.00  8.56           H  
ATOM   7341 1HB  SER A 480      18.551 -20.768 -34.857  1.00  8.56           H  
ATOM   7342 2HB  SER A 480      19.905 -20.241 -33.869  1.00  8.56           H  
ATOM   7343  HG  SER A 480      18.811 -22.833 -33.938  1.00  8.56           H  
ATOM   7344  N   LYS A 481      16.859 -22.627 -31.887  1.00  9.26           N  
ATOM   7345  CA  LYS A 481      15.840 -23.674 -31.853  1.00  9.26           C  
ATOM   7346  C   LYS A 481      14.446 -23.105 -31.597  1.00  9.26           C  
ATOM   7347  O   LYS A 481      13.479 -23.541 -32.221  1.00  9.26           O  
ATOM   7348  OXT LYS A 481      14.254 -22.446 -30.578  1.00  9.26           O  
ATOM   7349  CB  LYS A 481      16.176 -24.701 -30.761  1.00  9.26           C  
ATOM   7350  CG  LYS A 481      17.420 -25.559 -31.019  1.00  9.26           C  
ATOM   7351  CD  LYS A 481      17.669 -26.531 -29.852  1.00  9.26           C  
ATOM   7352  CE  LYS A 481      18.735 -27.581 -30.190  1.00  9.26           C  
ATOM   7353  NZ  LYS A 481      20.055 -26.975 -30.504  1.00  9.26           N  
ATOM   7354  H   LYS A 481      17.499 -22.550 -31.113  1.00  9.26           H  
ATOM   7355  HA  LYS A 481      15.825 -24.176 -32.821  1.00  9.26           H  
ATOM   7356 1HB  LYS A 481      16.326 -24.182 -29.811  1.00  9.26           H  
ATOM   7357 2HB  LYS A 481      15.329 -25.379 -30.625  1.00  9.26           H  
ATOM   7358 1HG  LYS A 481      17.285 -26.131 -31.938  1.00  9.26           H  
ATOM   7359 2HG  LYS A 481      18.290 -24.913 -31.138  1.00  9.26           H  
ATOM   7360 1HD  LYS A 481      17.989 -25.970 -28.972  1.00  9.26           H  
ATOM   7361 2HD  LYS A 481      16.738 -27.048 -29.606  1.00  9.26           H  
ATOM   7362 1HE  LYS A 481      18.854 -28.243 -29.333  1.00  9.26           H  
ATOM   7363 2HE  LYS A 481      18.399 -28.169 -31.044  1.00  9.26           H  
ATOM   7364 1HZ  LYS A 481      20.715 -27.711 -30.710  1.00  9.26           H  
ATOM   7365 2HZ  LYS A 481      19.965 -26.367 -31.306  1.00  9.26           H  
ATOM   7366 3HZ  LYS A 481      20.378 -26.443 -29.712  1.00  9.26           H  
TER    7367
ENDMDL

REMARK ID 699254 MODEL 2 E3.Pseudomonas_fluorescens_BRZ63 murC
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 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      -1.226   3.512   1.095  1.00 10.37           N  
ATOM      2  CA  MET A   1      -0.184   2.783   0.381  1.00 10.37           C  
ATOM      3  C   MET A   1       1.156   3.500   0.477  1.00 10.37           C  
ATOM      4  O   MET A   1       2.006   3.099   1.273  1.00 10.37           O  
ATOM      5  CB  MET A   1      -0.547   2.587  -1.089  1.00 10.37           C  
ATOM      6  CG  MET A   1       0.501   1.788  -1.871  1.00 10.37           C  
ATOM      7  SD  MET A   1       0.207   1.779  -3.634  1.00 10.37           S  
ATOM      8  CE  MET A   1       0.731   3.448  -3.998  1.00 10.37           C  
ATOM      9 1H   MET A   1      -2.060   2.946   1.148  1.00 10.37           H  
ATOM     10 2H   MET A   1      -0.901   3.721   2.029  1.00 10.37           H  
ATOM     11 3H   MET A   1      -1.432   4.373   0.613  1.00 10.37           H  
ATOM     12  HA  MET A   1      -0.066   1.804   0.846  1.00 10.37           H  
ATOM     13 1HB  MET A   1      -1.486   2.039  -1.153  1.00 10.37           H  
ATOM     14 2HB  MET A   1      -0.700   3.542  -1.579  1.00 10.37           H  
ATOM     15 1HG  MET A   1       1.498   2.194  -1.692  1.00 10.37           H  
ATOM     16 2HG  MET A   1       0.495   0.758  -1.520  1.00 10.37           H  
ATOM     17 1HE  MET A   1       0.636   3.642  -5.068  1.00 10.37           H  
ATOM     18 2HE  MET A   1       0.116   4.155  -3.444  1.00 10.37           H  
ATOM     19 3HE  MET A   1       1.771   3.565  -3.698  1.00 10.37           H  
ATOM     20  N   VAL A   2       1.301   4.565  -0.338  1.00  9.81           N  
ATOM     21  CA  VAL A   2       2.504   5.398  -0.501  1.00  9.81           C  
ATOM     22  C   VAL A   2       3.565   4.723  -1.376  1.00  9.81           C  
ATOM     23  O   VAL A   2       3.952   3.578  -1.151  1.00  9.81           O  
ATOM     24  CB  VAL A   2       3.113   5.831   0.857  1.00  9.81           C  
ATOM     25  CG1 VAL A   2       4.394   6.625   0.621  1.00  9.81           C  
ATOM     26  CG2 VAL A   2       2.087   6.683   1.620  1.00  9.81           C  
ATOM     27  H   VAL A   2       0.529   4.813  -0.934  1.00  9.81           H  
ATOM     28  HA  VAL A   2       2.201   6.315  -1.008  1.00  9.81           H  
ATOM     29  HB  VAL A   2       3.391   4.967   1.439  1.00  9.81           H  
ATOM     30 1HG1 VAL A   2       4.819   6.923   1.577  1.00  9.81           H  
ATOM     31 2HG1 VAL A   2       5.116   6.006   0.087  1.00  9.81           H  
ATOM     32 3HG1 VAL A   2       4.174   7.513   0.031  1.00  9.81           H  
ATOM     33 1HG2 VAL A   2       2.515   6.994   2.573  1.00  9.81           H  
ATOM     34 2HG2 VAL A   2       1.838   7.564   1.029  1.00  9.81           H  
ATOM     35 3HG2 VAL A   2       1.187   6.107   1.805  1.00  9.81           H  
ATOM     36  N   GLU A   3       3.983   5.434  -2.423  1.00  9.08           N  
ATOM     37  CA  GLU A   3       4.972   4.936  -3.373  1.00  9.08           C  
ATOM     38  C   GLU A   3       6.391   5.154  -2.853  1.00  9.08           C  
ATOM     39  O   GLU A   3       6.637   6.066  -2.065  1.00  9.08           O  
ATOM     40  CB  GLU A   3       4.795   5.627  -4.729  1.00  9.08           C  
ATOM     41  CG  GLU A   3       3.457   5.328  -5.407  1.00  9.08           C  
ATOM     42  CD  GLU A   3       3.286   5.981  -6.761  1.00  9.08           C  
ATOM     43  OE1 GLU A   3       4.214   6.589  -7.235  1.00  9.08           O  
ATOM     44  OE2 GLU A   3       2.219   5.864  -7.319  1.00  9.08           O  
ATOM     45  H   GLU A   3       3.615   6.365  -2.553  1.00  9.08           H  
ATOM     46  HA  GLU A   3       4.820   3.864  -3.504  1.00  9.08           H  
ATOM     47 1HB  GLU A   3       4.877   6.706  -4.601  1.00  9.08           H  
ATOM     48 2HB  GLU A   3       5.595   5.316  -5.402  1.00  9.08           H  
ATOM     49 1HG  GLU A   3       3.363   4.250  -5.526  1.00  9.08           H  
ATOM     50 2HG  GLU A   3       2.658   5.666  -4.751  1.00  9.08           H  
ATOM     51  N   ASN A   4       7.333   4.335  -3.309  1.00  8.19           N  
ATOM     52  CA  ASN A   4       8.731   4.535  -2.937  1.00  8.19           C  
ATOM     53  C   ASN A   4       9.284   5.792  -3.606  1.00  8.19           C  
ATOM     54  O   ASN A   4       8.959   6.082  -4.758  1.00  8.19           O  
ATOM     55  CB  ASN A   4       9.557   3.316  -3.293  1.00  8.19           C  
ATOM     56  CG  ASN A   4       9.206   2.120  -2.445  1.00  8.19           C  
ATOM     57  OD1 ASN A   4       8.903   2.254  -1.254  1.00  8.19           O  
ATOM     58  ND2 ASN A   4       9.237   0.955  -3.035  1.00  8.19           N  
ATOM     59  H   ASN A   4       7.081   3.585  -3.935  1.00  8.19           H  
ATOM     60  HA  ASN A   4       8.785   4.691  -1.858  1.00  8.19           H  
ATOM     61 1HB  ASN A   4       9.402   3.064  -4.342  1.00  8.19           H  
ATOM     62 2HB  ASN A   4      10.615   3.545  -3.163  1.00  8.19           H  
ATOM     63 1HD2 ASN A   4       9.011   0.127  -2.520  1.00  8.19           H  
ATOM     64 2HD2 ASN A   4       9.486   0.889  -4.001  1.00  8.19           H  
ATOM     65  N   GLN A   5      10.130   6.522  -2.883  1.00  7.21           N  
ATOM     66  CA  GLN A   5      10.737   7.754  -3.386  1.00  7.21           C  
ATOM     67  C   GLN A   5      12.246   7.773  -3.143  1.00  7.21           C  
ATOM     68  O   GLN A   5      12.738   7.088  -2.250  1.00  7.21           O  
ATOM     69  CB  GLN A   5      10.086   8.966  -2.730  1.00  7.21           C  
ATOM     70  CG  GLN A   5       8.585   9.123  -2.993  1.00  7.21           C  
ATOM     71  CD  GLN A   5       8.001  10.350  -2.309  1.00  7.21           C  
ATOM     72  OE1 GLN A   5       7.927  10.424  -1.075  1.00  7.21           O  
ATOM     73  NE2 GLN A   5       7.596  11.330  -3.108  1.00  7.21           N  
ATOM     74  H   GLN A   5      10.348   6.220  -1.945  1.00  7.21           H  
ATOM     75  HA  GLN A   5      10.569   7.808  -4.461  1.00  7.21           H  
ATOM     76 1HB  GLN A   5      10.244   8.928  -1.654  1.00  7.21           H  
ATOM     77 2HB  GLN A   5      10.567   9.861  -3.114  1.00  7.21           H  
ATOM     78 1HG  GLN A   5       8.423   9.215  -4.067  1.00  7.21           H  
ATOM     79 2HG  GLN A   5       8.058   8.248  -2.611  1.00  7.21           H  
ATOM     80 1HE2 GLN A   5       7.217  12.175  -2.725  1.00  7.21           H  
ATOM     81 2HE2 GLN A   5       7.688  11.244  -4.102  1.00  7.21           H  
ATOM     82  N   LYS A   6      12.978   8.572  -3.933  1.00  6.22           N  
ATOM     83  CA  LYS A   6      14.438   8.694  -3.800  1.00  6.22           C  
ATOM     84  C   LYS A   6      14.880   9.134  -2.398  1.00  6.22           C  
ATOM     85  O   LYS A   6      15.939   8.728  -1.926  1.00  6.22           O  
ATOM     86  CB  LYS A   6      15.003   9.651  -4.847  1.00  6.22           C  
ATOM     87  CG  LYS A   6      16.533   9.668  -4.895  1.00  6.22           C  
ATOM     88  CD  LYS A   6      17.057  10.542  -6.030  1.00  6.22           C  
ATOM     89  CE  LYS A   6      18.575  10.430  -6.156  1.00  6.22           C  
ATOM     90  NZ  LYS A   6      19.110  11.308  -7.229  1.00  6.22           N  
ATOM     91  H   LYS A   6      12.513   9.104  -4.654  1.00  6.22           H  
ATOM     92  HA  LYS A   6      14.874   7.710  -3.979  1.00  6.22           H  
ATOM     93 1HB  LYS A   6      14.633   9.376  -5.834  1.00  6.22           H  
ATOM     94 2HB  LYS A   6      14.661  10.667  -4.634  1.00  6.22           H  
ATOM     95 1HG  LYS A   6      16.911  10.063  -3.946  1.00  6.22           H  
ATOM     96 2HG  LYS A   6      16.907   8.653  -5.021  1.00  6.22           H  
ATOM     97 1HD  LYS A   6      16.594  10.243  -6.971  1.00  6.22           H  
ATOM     98 2HD  LYS A   6      16.799  11.583  -5.826  1.00  6.22           H  
ATOM     99 1HE  LYS A   6      19.035  10.693  -5.218  1.00  6.22           H  
ATOM    100 2HE  LYS A   6      18.832   9.397  -6.390  1.00  6.22           H  
ATOM    101 1HZ  LYS A   6      20.113  11.199  -7.284  1.00  6.22           H  
ATOM    102 2HZ  LYS A   6      18.695  11.052  -8.113  1.00  6.22           H  
ATOM    103 3HZ  LYS A   6      18.888  12.270  -7.017  1.00  6.22           H  
ATOM    104  N   ALA A   7      14.077   9.974  -1.749  1.00  5.31           N  
ATOM    105  CA  ALA A   7      14.347  10.458  -0.392  1.00  5.31           C  
ATOM    106  C   ALA A   7      15.711  11.127  -0.186  1.00  5.31           C  
ATOM    107  O   ALA A   7      16.518  10.633   0.602  1.00  5.31           O  
ATOM    108  CB  ALA A   7      14.214   9.301   0.583  1.00  5.31           C  
ATOM    109  H   ALA A   7      13.230  10.265  -2.213  1.00  5.31           H  
ATOM    110  HA  ALA A   7      13.586  11.194  -0.147  1.00  5.31           H  
ATOM    111 1HB  ALA A   7      14.351   9.669   1.598  1.00  5.31           H  
ATOM    112 2HB  ALA A   7      13.221   8.859   0.486  1.00  5.31           H  
ATOM    113 3HB  ALA A   7      14.966   8.544   0.373  1.00  5.31           H  
ATOM    114  N   MET A   8      15.996  12.247  -0.866  1.00  4.51           N  
ATOM    115  CA  MET A   8      17.303  12.862  -0.651  1.00  4.51           C  
ATOM    116  C   MET A   8      17.471  13.274   0.823  1.00  4.51           C  
ATOM    117  O   MET A   8      16.509  13.749   1.434  1.00  4.51           O  
ATOM    118  CB  MET A   8      17.484  14.091  -1.536  1.00  4.51           C  
ATOM    119  CG  MET A   8      17.625  13.788  -3.000  1.00  4.51           C  
ATOM    120  SD  MET A   8      19.106  12.858  -3.334  1.00  4.51           S  
ATOM    121  CE  MET A   8      20.358  14.095  -3.019  1.00  4.51           C  
ATOM    122  H   MET A   8      15.343  12.683  -1.521  1.00  4.51           H  
ATOM    123  HA  MET A   8      18.036  12.134  -0.952  1.00  4.51           H  
ATOM    124 1HB  MET A   8      16.635  14.763  -1.413  1.00  4.51           H  
ATOM    125 2HB  MET A   8      18.370  14.628  -1.216  1.00  4.51           H  
ATOM    126 1HG  MET A   8      16.774  13.195  -3.331  1.00  4.51           H  
ATOM    127 2HG  MET A   8      17.643  14.710  -3.574  1.00  4.51           H  
ATOM    128 1HE  MET A   8      21.345  13.663  -3.183  1.00  4.51           H  
ATOM    129 2HE  MET A   8      20.214  14.937  -3.696  1.00  4.51           H  
ATOM    130 3HE  MET A   8      20.280  14.440  -1.990  1.00  4.51           H  
ATOM    131  N   PRO A   9      18.678  13.111   1.416  1.00  3.83           N  
ATOM    132  CA  PRO A   9      19.034  13.495   2.779  1.00  3.83           C  
ATOM    133  C   PRO A   9      18.768  14.956   3.080  1.00  3.83           C  
ATOM    134  O   PRO A   9      18.987  15.829   2.238  1.00  3.83           O  
ATOM    135  CB  PRO A   9      20.541  13.219   2.819  1.00  3.83           C  
ATOM    136  CG  PRO A   9      20.754  12.121   1.818  1.00  3.83           C  
ATOM    137  CD  PRO A   9      19.776  12.399   0.707  1.00  3.83           C  
ATOM    138  HA  PRO A   9      18.492  12.850   3.486  1.00  3.83           H  
ATOM    139 1HB  PRO A   9      21.093  14.138   2.569  1.00  3.83           H  
ATOM    140 2HB  PRO A   9      20.841  12.935   3.837  1.00  3.83           H  
ATOM    141 1HG  PRO A   9      21.800  12.121   1.472  1.00  3.83           H  
ATOM    142 2HG  PRO A   9      20.577  11.144   2.291  1.00  3.83           H  
ATOM    143 1HD  PRO A   9      20.220  13.015  -0.080  1.00  3.83           H  
ATOM    144 2HD  PRO A   9      19.454  11.407   0.355  1.00  3.83           H  
ATOM    145  N   GLN A  10      18.328  15.207   4.308  1.00  3.26           N  
ATOM    146  CA  GLN A  10      18.007  16.544   4.780  1.00  3.26           C  
ATOM    147  C   GLN A  10      18.809  16.818   6.061  1.00  3.26           C  
ATOM    148  O   GLN A  10      18.625  16.095   7.033  1.00  3.26           O  
ATOM    149  CB  GLN A  10      16.509  16.649   5.091  1.00  3.26           C  
ATOM    150  CG  GLN A  10      15.605  16.256   3.922  1.00  3.26           C  
ATOM    151  CD  GLN A  10      15.647  17.200   2.743  1.00  3.26           C  
ATOM    152  OE1 GLN A  10      15.564  18.428   2.872  1.00  3.26           O  
ATOM    153  NE2 GLN A  10      15.787  16.605   1.561  1.00  3.26           N  
ATOM    154  H   GLN A  10      18.186  14.428   4.935  1.00  3.26           H  
ATOM    155  HA  GLN A  10      18.233  17.258   3.999  1.00  3.26           H  
ATOM    156 1HB  GLN A  10      16.266  16.007   5.939  1.00  3.26           H  
ATOM    157 2HB  GLN A  10      16.264  17.672   5.377  1.00  3.26           H  
ATOM    158 1HG  GLN A  10      15.898  15.268   3.566  1.00  3.26           H  
ATOM    159 2HG  GLN A  10      14.581  16.218   4.279  1.00  3.26           H  
ATOM    160 1HE2 GLN A  10      15.822  17.136   0.717  1.00  3.26           H  
ATOM    161 2HE2 GLN A  10      15.877  15.585   1.519  1.00  3.26           H  
ATOM    162  N   PRO A  11      19.763  17.771   6.082  1.00  2.78           N  
ATOM    163  CA  PRO A  11      20.574  18.137   7.246  1.00  2.78           C  
ATOM    164  C   PRO A  11      19.752  18.563   8.471  1.00  2.78           C  
ATOM    165  O   PRO A  11      20.225  18.434   9.603  1.00  2.78           O  
ATOM    166  CB  PRO A  11      21.398  19.307   6.714  1.00  2.78           C  
ATOM    167  CG  PRO A  11      21.481  19.067   5.226  1.00  2.78           C  
ATOM    168  CD  PRO A  11      20.142  18.473   4.846  1.00  2.78           C  
ATOM    169  HA  PRO A  11      21.224  17.290   7.502  1.00  2.78           H  
ATOM    170 1HB  PRO A  11      20.899  20.242   6.979  1.00  2.78           H  
ATOM    171 2HB  PRO A  11      22.381  19.326   7.204  1.00  2.78           H  
ATOM    172 1HG  PRO A  11      21.708  19.993   4.695  1.00  2.78           H  
ATOM    173 2HG  PRO A  11      22.310  18.380   5.010  1.00  2.78           H  
ATOM    174 1HD  PRO A  11      19.409  19.253   4.599  1.00  2.78           H  
ATOM    175 2HD  PRO A  11      20.314  17.769   4.014  1.00  2.78           H  
ATOM    176  N   GLU A  12      18.515  19.020   8.225  1.00  2.33           N  
ATOM    177  CA  GLU A  12      17.562  19.494   9.234  1.00  2.33           C  
ATOM    178  C   GLU A  12      18.010  20.701  10.060  1.00  2.33           C  
ATOM    179  O   GLU A  12      19.184  21.074  10.129  1.00  2.33           O  
ATOM    180  CB  GLU A  12      17.210  18.376  10.240  1.00  2.33           C  
ATOM    181  CG  GLU A  12      16.450  17.174   9.694  1.00  2.33           C  
ATOM    182  CD  GLU A  12      16.141  16.156  10.802  1.00  2.33           C  
ATOM    183  OE1 GLU A  12      16.568  16.384  11.916  1.00  2.33           O  
ATOM    184  OE2 GLU A  12      15.497  15.171  10.538  1.00  2.33           O  
ATOM    185  H   GLU A  12      18.211  19.067   7.266  1.00  2.33           H  
ATOM    186  HA  GLU A  12      16.647  19.777   8.711  1.00  2.33           H  
ATOM    187 1HB  GLU A  12      18.108  18.007  10.722  1.00  2.33           H  
ATOM    188 2HB  GLU A  12      16.590  18.797  11.031  1.00  2.33           H  
ATOM    189 1HG  GLU A  12      15.513  17.517   9.251  1.00  2.33           H  
ATOM    190 2HG  GLU A  12      17.037  16.698   8.918  1.00  2.33           H  
ATOM    191  N   MET A  13      17.037  21.310  10.727  1.00  1.91           N  
ATOM    192  CA  MET A  13      17.284  22.427  11.622  1.00  1.91           C  
ATOM    193  C   MET A  13      17.725  21.832  12.940  1.00  1.91           C  
ATOM    194  O   MET A  13      16.934  21.664  13.874  1.00  1.91           O  
ATOM    195  CB  MET A  13      16.046  23.285  11.815  1.00  1.91           C  
ATOM    196  CG  MET A  13      15.521  23.972  10.572  1.00  1.91           C  
ATOM    197  SD  MET A  13      14.041  24.960  10.913  1.00  1.91           S  
ATOM    198  CE  MET A  13      12.896  23.650  11.206  1.00  1.91           C  
ATOM    199  H   MET A  13      16.100  20.966  10.627  1.00  1.91           H  
ATOM    200  HA  MET A  13      18.098  23.037  11.229  1.00  1.91           H  
ATOM    201 1HB  MET A  13      15.249  22.698  12.256  1.00  1.91           H  
ATOM    202 2HB  MET A  13      16.294  24.072  12.516  1.00  1.91           H  
ATOM    203 1HG  MET A  13      16.290  24.633  10.168  1.00  1.91           H  
ATOM    204 2HG  MET A  13      15.276  23.231   9.811  1.00  1.91           H  
ATOM    205 1HE  MET A  13      11.921  24.048  11.409  1.00  1.91           H  
ATOM    206 2HE  MET A  13      12.847  23.013  10.326  1.00  1.91           H  
ATOM    207 3HE  MET A  13      13.233  23.072  12.059  1.00  1.91           H  
ATOM    208  N   ARG A  14      18.983  21.455  12.967  1.00  1.54           N  
ATOM    209  CA  ARG A  14      19.540  20.724  14.074  1.00  1.54           C  
ATOM    210  C   ARG A  14      19.324  21.506  15.353  1.00  1.54           C  
ATOM    211  O   ARG A  14      19.405  22.736  15.361  1.00  1.54           O  
ATOM    212  CB  ARG A  14      21.003  20.424  13.804  1.00  1.54           C  
ATOM    213  CG  ARG A  14      21.169  19.451  12.625  1.00  1.54           C  
ATOM    214  CD  ARG A  14      22.569  19.089  12.308  1.00  1.54           C  
ATOM    215  NE  ARG A  14      22.625  18.205  11.130  1.00  1.54           N  
ATOM    216  CZ  ARG A  14      23.727  17.557  10.701  1.00  1.54           C  
ATOM    217  NH1 ARG A  14      24.864  17.686  11.352  1.00  1.54           N  
ATOM    218  NH2 ARG A  14      23.672  16.785   9.627  1.00  1.54           N  
ATOM    219  H   ARG A  14      19.537  21.619  12.124  1.00  1.54           H  
ATOM    220  HA  ARG A  14      19.013  19.772  14.156  1.00  1.54           H  
ATOM    221 1HB  ARG A  14      21.536  21.343  13.569  1.00  1.54           H  
ATOM    222 2HB  ARG A  14      21.464  19.982  14.687  1.00  1.54           H  
ATOM    223 1HG  ARG A  14      20.616  18.534  12.827  1.00  1.54           H  
ATOM    224 2HG  ARG A  14      20.753  19.916  11.733  1.00  1.54           H  
ATOM    225 1HD  ARG A  14      23.136  19.992  12.086  1.00  1.54           H  
ATOM    226 2HD  ARG A  14      23.019  18.569  13.151  1.00  1.54           H  
ATOM    227  HE  ARG A  14      21.753  18.105  10.574  1.00  1.54           H  
ATOM    228 1HH1 ARG A  14      24.912  18.271  12.174  1.00  1.54           H  
ATOM    229 2HH1 ARG A  14      25.686  17.198  11.031  1.00  1.54           H  
ATOM    230 1HH2 ARG A  14      22.799  16.660   9.130  1.00  1.54           H  
ATOM    231 2HH2 ARG A  14      24.499  16.302   9.314  1.00  1.54           H  
ATOM    232  N   ARG A  15      19.040  20.753  16.419  1.00  1.22           N  
ATOM    233  CA  ARG A  15      18.724  21.208  17.778  1.00  1.22           C  
ATOM    234  C   ARG A  15      17.263  21.669  17.952  1.00  1.22           C  
ATOM    235  O   ARG A  15      16.867  22.020  19.063  1.00  1.22           O  
ATOM    236  CB  ARG A  15      19.662  22.324  18.234  1.00  1.22           C  
ATOM    237  CG  ARG A  15      21.146  21.933  18.297  1.00  1.22           C  
ATOM    238  CD  ARG A  15      21.991  23.055  18.774  1.00  1.22           C  
ATOM    239  NE  ARG A  15      22.012  24.152  17.813  1.00  1.22           N  
ATOM    240  CZ  ARG A  15      22.598  25.348  18.021  1.00  1.22           C  
ATOM    241  NH1 ARG A  15      23.217  25.592  19.156  1.00  1.22           N  
ATOM    242  NH2 ARG A  15      22.553  26.279  17.082  1.00  1.22           N  
ATOM    243  H   ARG A  15      19.020  19.756  16.268  1.00  1.22           H  
ATOM    244  HA  ARG A  15      18.883  20.365  18.451  1.00  1.22           H  
ATOM    245 1HB  ARG A  15      19.548  23.221  17.640  1.00  1.22           H  
ATOM    246 2HB  ARG A  15      19.385  22.598  19.252  1.00  1.22           H  
ATOM    247 1HG  ARG A  15      21.271  21.093  18.980  1.00  1.22           H  
ATOM    248 2HG  ARG A  15      21.496  21.649  17.306  1.00  1.22           H  
ATOM    249 1HD  ARG A  15      21.597  23.434  19.716  1.00  1.22           H  
ATOM    250 2HD  ARG A  15      23.013  22.709  18.920  1.00  1.22           H  
ATOM    251  HE  ARG A  15      21.540  24.005  16.923  1.00  1.22           H  
ATOM    252 1HH1 ARG A  15      23.253  24.883  19.875  1.00  1.22           H  
ATOM    253 2HH1 ARG A  15      23.655  26.489  19.310  1.00  1.22           H  
ATOM    254 1HH2 ARG A  15      22.076  26.090  16.209  1.00  1.22           H  
ATOM    255 2HH2 ARG A  15      22.991  27.174  17.236  1.00  1.22           H  
ATOM    256  N   ILE A  16      16.444  21.590  16.894  1.00  0.98           N  
ATOM    257  CA  ILE A  16      15.003  21.851  17.014  1.00  0.98           C  
ATOM    258  C   ILE A  16      14.185  20.590  16.742  1.00  0.98           C  
ATOM    259  O   ILE A  16      14.353  19.959  15.696  1.00  0.98           O  
ATOM    260  CB  ILE A  16      14.520  22.930  16.024  1.00  0.98           C  
ATOM    261  CG1 ILE A  16      15.198  24.257  16.283  1.00  0.98           C  
ATOM    262  CG2 ILE A  16      13.012  23.080  16.089  1.00  0.98           C  
ATOM    263  CD1 ILE A  16      14.877  25.290  15.223  1.00  0.98           C  
ATOM    264  H   ILE A  16      16.814  21.366  15.969  1.00  0.98           H  
ATOM    265  HA  ILE A  16      14.787  22.182  18.029  1.00  0.98           H  
ATOM    266  HB  ILE A  16      14.798  22.624  15.013  1.00  0.98           H  
ATOM    267 1HG1 ILE A  16      14.882  24.637  17.256  1.00  0.98           H  
ATOM    268 2HG1 ILE A  16      16.281  24.106  16.301  1.00  0.98           H  
ATOM    269 1HG2 ILE A  16      12.707  23.824  15.362  1.00  0.98           H  
ATOM    270 2HG2 ILE A  16      12.536  22.130  15.854  1.00  0.98           H  
ATOM    271 3HG2 ILE A  16      12.715  23.397  17.084  1.00  0.98           H  
ATOM    272 1HD1 ILE A  16      15.392  26.221  15.454  1.00  0.98           H  
ATOM    273 2HD1 ILE A  16      15.202  24.931  14.262  1.00  0.98           H  
ATOM    274 3HD1 ILE A  16      13.807  25.467  15.196  1.00  0.98           H  
ATOM    275  N   ARG A  17      13.304  20.204  17.678  1.00  0.80           N  
ATOM    276  CA  ARG A  17      12.456  19.038  17.452  1.00  0.80           C  
ATOM    277  C   ARG A  17      10.974  19.400  17.527  1.00  0.80           C  
ATOM    278  O   ARG A  17      10.157  18.808  16.816  1.00  0.80           O  
ATOM    279  CB  ARG A  17      12.766  17.929  18.445  1.00  0.80           C  
ATOM    280  CG  ARG A  17      14.176  17.356  18.342  1.00  0.80           C  
ATOM    281  CD  ARG A  17      14.386  16.711  17.015  1.00  0.80           C  
ATOM    282  NE  ARG A  17      15.707  16.128  16.869  1.00  0.80           N  
ATOM    283  CZ  ARG A  17      16.255  15.828  15.675  1.00  0.80           C  
ATOM    284  NH1 ARG A  17      15.583  16.089  14.580  1.00  0.80           N  
ATOM    285  NH2 ARG A  17      17.458  15.287  15.600  1.00  0.80           N  
ATOM    286  H   ARG A  17      13.192  20.708  18.565  1.00  0.80           H  
ATOM    287  HA  ARG A  17      12.655  18.654  16.453  1.00  0.80           H  
ATOM    288 1HB  ARG A  17      12.639  18.315  19.459  1.00  0.80           H  
ATOM    289 2HB  ARG A  17      12.058  17.113  18.313  1.00  0.80           H  
ATOM    290 1HG  ARG A  17      14.907  18.156  18.460  1.00  0.80           H  
ATOM    291 2HG  ARG A  17      14.325  16.608  19.121  1.00  0.80           H  
ATOM    292 1HD  ARG A  17      13.652  15.917  16.884  1.00  0.80           H  
ATOM    293 2HD  ARG A  17      14.256  17.448  16.226  1.00  0.80           H  
ATOM    294  HE  ARG A  17      16.236  15.923  17.705  1.00  0.80           H  
ATOM    295 1HH1 ARG A  17      14.668  16.509  14.635  1.00  0.80           H  
ATOM    296 2HH1 ARG A  17      15.987  15.901  13.651  1.00  0.80           H  
ATOM    297 1HH2 ARG A  17      17.978  15.087  16.441  1.00  0.80           H  
ATOM    298 2HH2 ARG A  17      17.853  15.071  14.692  1.00  0.80           H  
ATOM    299  N   ARG A  18      10.642  20.361  18.400  1.00  0.69           N  
ATOM    300  CA  ARG A  18       9.259  20.783  18.656  1.00  0.69           C  
ATOM    301  C   ARG A  18       8.997  22.237  18.232  1.00  0.69           C  
ATOM    302  O   ARG A  18       9.472  23.201  18.860  1.00  0.69           O  
ATOM    303  CB  ARG A  18       8.927  20.592  20.128  1.00  0.69           C  
ATOM    304  CG  ARG A  18       8.975  19.132  20.594  1.00  0.69           C  
ATOM    305  CD  ARG A  18       8.785  18.988  22.065  1.00  0.69           C  
ATOM    306  NE  ARG A  18       7.477  19.433  22.501  1.00  0.69           N  
ATOM    307  CZ  ARG A  18       6.346  18.690  22.460  1.00  0.69           C  
ATOM    308  NH1 ARG A  18       6.377  17.457  21.991  1.00  0.69           N  
ATOM    309  NH2 ARG A  18       5.206  19.199  22.894  1.00  0.69           N  
ATOM    310  H   ARG A  18      11.381  20.773  18.969  1.00  0.69           H  
ATOM    311  HA  ARG A  18       8.595  20.142  18.078  1.00  0.69           H  
ATOM    312 1HB  ARG A  18       9.638  21.154  20.740  1.00  0.69           H  
ATOM    313 2HB  ARG A  18       7.930  20.980  20.338  1.00  0.69           H  
ATOM    314 1HG  ARG A  18       8.191  18.570  20.092  1.00  0.69           H  
ATOM    315 2HG  ARG A  18       9.945  18.709  20.341  1.00  0.69           H  
ATOM    316 1HD  ARG A  18       8.904  17.945  22.350  1.00  0.69           H  
ATOM    317 2HD  ARG A  18       9.533  19.595  22.581  1.00  0.69           H  
ATOM    318  HE  ARG A  18       7.429  20.383  22.897  1.00  0.69           H  
ATOM    319 1HH1 ARG A  18       7.247  17.064  21.662  1.00  0.69           H  
ATOM    320 2HH1 ARG A  18       5.529  16.907  21.966  1.00  0.69           H  
ATOM    321 1HH2 ARG A  18       5.174  20.151  23.253  1.00  0.69           H  
ATOM    322 2HH2 ARG A  18       4.360  18.652  22.880  1.00  0.69           H  
ATOM    323  N   ILE A  19       8.234  22.380  17.159  1.00  0.62           N  
ATOM    324  CA  ILE A  19       7.970  23.689  16.579  1.00  0.62           C  
ATOM    325  C   ILE A  19       6.508  24.060  16.791  1.00  0.62           C  
ATOM    326  O   ILE A  19       5.626  23.311  16.362  1.00  0.62           O  
ATOM    327  CB  ILE A  19       8.262  23.651  15.074  1.00  0.62           C  
ATOM    328  CG1 ILE A  19       9.714  23.223  14.846  1.00  0.62           C  
ATOM    329  CG2 ILE A  19       7.998  24.999  14.456  1.00  0.62           C  
ATOM    330  CD1 ILE A  19      10.071  22.946  13.447  1.00  0.62           C  
ATOM    331  H   ILE A  19       7.840  21.543  16.720  1.00  0.62           H  
ATOM    332  HA  ILE A  19       8.593  24.436  17.065  1.00  0.62           H  
ATOM    333  HB  ILE A  19       7.623  22.909  14.610  1.00  0.62           H  
ATOM    334 1HG1 ILE A  19      10.349  23.979  15.190  1.00  0.62           H  
ATOM    335 2HG1 ILE A  19       9.902  22.313  15.419  1.00  0.62           H  
ATOM    336 1HG2 ILE A  19       8.193  24.956  13.390  1.00  0.62           H  
ATOM    337 2HG2 ILE A  19       6.964  25.278  14.630  1.00  0.62           H  
ATOM    338 3HG2 ILE A  19       8.634  25.734  14.902  1.00  0.62           H  
ATOM    339 1HD1 ILE A  19      11.113  22.648  13.397  1.00  0.62           H  
ATOM    340 2HD1 ILE A  19       9.445  22.142  13.064  1.00  0.62           H  
ATOM    341 3HD1 ILE A  19       9.925  23.842  12.859  1.00  0.62           H  
ATOM    342  N   HIS A  20       6.262  25.186  17.465  1.00  0.58           N  
ATOM    343  CA  HIS A  20       4.893  25.618  17.748  1.00  0.58           C  
ATOM    344  C   HIS A  20       4.572  26.821  16.876  1.00  0.58           C  
ATOM    345  O   HIS A  20       5.334  27.779  16.873  1.00  0.58           O  
ATOM    346  CB  HIS A  20       4.705  25.985  19.232  1.00  0.58           C  
ATOM    347  CG  HIS A  20       3.264  26.300  19.632  1.00  0.58           C  
ATOM    348  ND1 HIS A  20       2.316  25.310  19.831  1.00  0.58           N  
ATOM    349  CD2 HIS A  20       2.621  27.467  19.851  1.00  0.58           C  
ATOM    350  CE1 HIS A  20       1.165  25.878  20.149  1.00  0.58           C  
ATOM    351  NE2 HIS A  20       1.341  27.181  20.165  1.00  0.58           N  
ATOM    352  H   HIS A  20       7.052  25.750  17.786  1.00  0.58           H  
ATOM    353  HA  HIS A  20       4.202  24.823  17.511  1.00  0.58           H  
ATOM    354 1HB  HIS A  20       5.016  25.133  19.830  1.00  0.58           H  
ATOM    355 2HB  HIS A  20       5.346  26.811  19.498  1.00  0.58           H  
ATOM    356  HD2 HIS A  20       2.999  28.444  19.793  1.00  0.58           H  
ATOM    357  HE1 HIS A  20       0.232  25.361  20.359  1.00  0.58           H  
ATOM    358  HE2 HIS A  20       0.659  27.928  20.373  1.00  0.58           H  
ATOM    359  N   PHE A  21       3.476  26.767  16.137  1.00  0.58           N  
ATOM    360  CA  PHE A  21       3.084  27.855  15.242  1.00  0.58           C  
ATOM    361  C   PHE A  21       1.915  28.693  15.734  1.00  0.58           C  
ATOM    362  O   PHE A  21       0.883  28.144  16.112  1.00  0.58           O  
ATOM    363  CB  PHE A  21       2.671  27.253  13.930  1.00  0.58           C  
ATOM    364  CG  PHE A  21       3.741  26.682  13.158  1.00  0.58           C  
ATOM    365  CD1 PHE A  21       4.197  25.433  13.321  1.00  0.58           C  
ATOM    366  CD2 PHE A  21       4.272  27.428  12.257  1.00  0.58           C  
ATOM    367  CE1 PHE A  21       5.228  24.988  12.514  1.00  0.58           C  
ATOM    368  CE2 PHE A  21       5.261  27.035  11.452  1.00  0.58           C  
ATOM    369  CZ  PHE A  21       5.741  25.828  11.585  1.00  0.58           C  
ATOM    370  H   PHE A  21       2.917  25.914  16.174  1.00  0.58           H  
ATOM    371  HA  PHE A  21       3.940  28.512  15.098  1.00  0.58           H  
ATOM    372 1HB  PHE A  21       1.959  26.465  14.144  1.00  0.58           H  
ATOM    373 2HB  PHE A  21       2.166  28.007  13.324  1.00  0.58           H  
ATOM    374  HD1 PHE A  21       3.750  24.806  14.088  1.00  0.58           H  
ATOM    375  HD2 PHE A  21       3.884  28.389  12.212  1.00  0.58           H  
ATOM    376  HE1 PHE A  21       5.636  23.985  12.622  1.00  0.58           H  
ATOM    377  HE2 PHE A  21       5.675  27.708  10.705  1.00  0.58           H  
ATOM    378  HZ  PHE A  21       6.528  25.550  10.968  1.00  0.58           H  
ATOM    379  N   VAL A  22       2.031  30.015  15.636  1.00  0.60           N  
ATOM    380  CA  VAL A  22       0.940  30.888  16.057  1.00  0.60           C  
ATOM    381  C   VAL A  22       0.358  31.579  14.809  1.00  0.60           C  
ATOM    382  O   VAL A  22       1.056  32.308  14.084  1.00  0.60           O  
ATOM    383  CB  VAL A  22       1.458  31.915  17.083  1.00  0.60           C  
ATOM    384  CG1 VAL A  22       0.333  32.783  17.564  1.00  0.60           C  
ATOM    385  CG2 VAL A  22       2.118  31.217  18.202  1.00  0.60           C  
ATOM    386  H   VAL A  22       2.909  30.413  15.316  1.00  0.60           H  
ATOM    387  HA  VAL A  22       0.157  30.290  16.528  1.00  0.60           H  
ATOM    388  HB  VAL A  22       2.182  32.566  16.595  1.00  0.60           H  
ATOM    389 1HG1 VAL A  22       0.710  33.507  18.277  1.00  0.60           H  
ATOM    390 2HG1 VAL A  22      -0.129  33.288  16.734  1.00  0.60           H  
ATOM    391 3HG1 VAL A  22      -0.401  32.153  18.053  1.00  0.60           H  
ATOM    392 1HG2 VAL A  22       2.502  31.945  18.916  1.00  0.60           H  
ATOM    393 2HG2 VAL A  22       1.400  30.559  18.700  1.00  0.60           H  
ATOM    394 3HG2 VAL A  22       2.939  30.628  17.798  1.00  0.60           H  
ATOM    395  N   GLY A  23      -0.933  31.322  14.557  1.00  0.64           N  
ATOM    396  CA  GLY A  23      -1.613  31.762  13.336  1.00  0.64           C  
ATOM    397  C   GLY A  23      -1.626  30.589  12.345  1.00  0.64           C  
ATOM    398  O   GLY A  23      -1.628  30.761  11.119  1.00  0.64           O  
ATOM    399  H   GLY A  23      -1.456  30.739  15.212  1.00  0.64           H  
ATOM    400 1HA  GLY A  23      -2.637  32.062  13.567  1.00  0.64           H  
ATOM    401 2HA  GLY A  23      -1.097  32.618  12.904  1.00  0.64           H  
ATOM    402  N   ILE A  24      -1.621  29.382  12.910  1.00  0.68           N  
ATOM    403  CA  ILE A  24      -1.575  28.130  12.164  1.00  0.68           C  
ATOM    404  C   ILE A  24      -2.694  27.857  11.170  1.00  0.68           C  
ATOM    405  O   ILE A  24      -2.484  27.070  10.248  1.00  0.68           O  
ATOM    406  CB  ILE A  24      -1.426  26.923  13.093  1.00  0.68           C  
ATOM    407  CG1 ILE A  24      -1.063  25.746  12.272  1.00  0.68           C  
ATOM    408  CG2 ILE A  24      -2.692  26.622  13.827  1.00  0.68           C  
ATOM    409  CD1 ILE A  24       0.262  25.818  11.534  1.00  0.68           C  
ATOM    410  H   ILE A  24      -1.685  29.339  13.926  1.00  0.68           H  
ATOM    411  HA  ILE A  24      -0.659  28.154  11.583  1.00  0.68           H  
ATOM    412  HB  ILE A  24      -0.626  27.115  13.812  1.00  0.68           H  
ATOM    413 1HG1 ILE A  24      -1.052  24.869  12.917  1.00  0.68           H  
ATOM    414 2HG1 ILE A  24      -1.851  25.635  11.551  1.00  0.68           H  
ATOM    415 1HG2 ILE A  24      -2.536  25.763  14.467  1.00  0.68           H  
ATOM    416 2HG2 ILE A  24      -2.954  27.457  14.412  1.00  0.68           H  
ATOM    417 3HG2 ILE A  24      -3.487  26.407  13.124  1.00  0.68           H  
ATOM    418 1HD1 ILE A  24       0.393  24.916  10.963  1.00  0.68           H  
ATOM    419 2HD1 ILE A  24       0.257  26.671  10.862  1.00  0.68           H  
ATOM    420 3HD1 ILE A  24       1.062  25.908  12.213  1.00  0.68           H  
ATOM    421  N   GLY A  25      -3.875  28.457  11.343  1.00  0.74           N  
ATOM    422  CA  GLY A  25      -4.964  28.202  10.418  1.00  0.74           C  
ATOM    423  C   GLY A  25      -4.844  29.012   9.126  1.00  0.74           C  
ATOM    424  O   GLY A  25      -5.699  28.890   8.244  1.00  0.74           O  
ATOM    425  H   GLY A  25      -4.047  29.129  12.101  1.00  0.74           H  
ATOM    426 1HA  GLY A  25      -4.988  27.139  10.179  1.00  0.74           H  
ATOM    427 2HA  GLY A  25      -5.907  28.441  10.912  1.00  0.74           H  
ATOM    428  N   GLY A  26      -3.820  29.873   9.021  1.00  0.78           N  
ATOM    429  CA  GLY A  26      -3.650  30.668   7.815  1.00  0.78           C  
ATOM    430  C   GLY A  26      -2.936  29.868   6.733  1.00  0.78           C  
ATOM    431  O   GLY A  26      -2.006  29.088   7.001  1.00  0.78           O  
ATOM    432  H   GLY A  26      -3.140  29.973   9.777  1.00  0.78           H  
ATOM    433 1HA  GLY A  26      -4.624  30.998   7.452  1.00  0.78           H  
ATOM    434 2HA  GLY A  26      -3.072  31.561   8.052  1.00  0.78           H  
ATOM    435  N   VAL A  27      -3.277  30.125   5.478  1.00  0.80           N  
ATOM    436  CA  VAL A  27      -2.587  29.368   4.459  1.00  0.80           C  
ATOM    437  C   VAL A  27      -1.207  29.952   4.256  1.00  0.80           C  
ATOM    438  O   VAL A  27      -1.041  31.160   4.106  1.00  0.80           O  
ATOM    439  CB  VAL A  27      -3.366  29.284   3.147  1.00  0.80           C  
ATOM    440  CG1 VAL A  27      -2.552  28.542   2.142  1.00  0.80           C  
ATOM    441  CG2 VAL A  27      -4.644  28.546   3.383  1.00  0.80           C  
ATOM    442  H   VAL A  27      -4.012  30.779   5.250  1.00  0.80           H  
ATOM    443  HA  VAL A  27      -2.486  28.356   4.813  1.00  0.80           H  
ATOM    444  HB  VAL A  27      -3.568  30.285   2.763  1.00  0.80           H  
ATOM    445 1HG1 VAL A  27      -3.108  28.455   1.226  1.00  0.80           H  
ATOM    446 2HG1 VAL A  27      -1.626  29.048   1.958  1.00  0.80           H  
ATOM    447 3HG1 VAL A  27      -2.342  27.559   2.525  1.00  0.80           H  
ATOM    448 1HG2 VAL A  27      -5.201  28.467   2.450  1.00  0.80           H  
ATOM    449 2HG2 VAL A  27      -4.408  27.549   3.754  1.00  0.80           H  
ATOM    450 3HG2 VAL A  27      -5.243  29.080   4.121  1.00  0.80           H  
ATOM    451  N   GLY A  28      -0.222  29.081   4.327  1.00  0.80           N  
ATOM    452  CA  GLY A  28       1.182  29.426   4.234  1.00  0.80           C  
ATOM    453  C   GLY A  28       1.844  29.137   5.576  1.00  0.80           C  
ATOM    454  O   GLY A  28       2.959  28.611   5.623  1.00  0.80           O  
ATOM    455  H   GLY A  28      -0.479  28.113   4.449  1.00  0.80           H  
ATOM    456 1HA  GLY A  28       1.654  28.843   3.442  1.00  0.80           H  
ATOM    457 2HA  GLY A  28       1.290  30.480   3.980  1.00  0.80           H  
ATOM    458  N   MET A  29       1.127  29.375   6.692  1.00  0.78           N  
ATOM    459  CA  MET A  29       1.724  28.997   7.966  1.00  0.78           C  
ATOM    460  C   MET A  29       1.607  27.503   8.006  1.00  0.78           C  
ATOM    461  O   MET A  29       2.547  26.777   8.341  1.00  0.78           O  
ATOM    462  CB  MET A  29       1.021  29.554   9.195  1.00  0.78           C  
ATOM    463  CG  MET A  29       1.831  29.241  10.411  1.00  0.78           C  
ATOM    464  SD  MET A  29       3.403  30.102  10.379  1.00  0.78           S  
ATOM    465  CE  MET A  29       3.000  31.371  11.512  1.00  0.78           C  
ATOM    466  H   MET A  29       0.181  29.758   6.656  1.00  0.78           H  
ATOM    467  HA  MET A  29       2.780  29.262   7.984  1.00  0.78           H  
ATOM    468 1HB  MET A  29       0.899  30.632   9.114  1.00  0.78           H  
ATOM    469 2HB  MET A  29       0.025  29.108   9.301  1.00  0.78           H  
ATOM    470 1HG  MET A  29       1.291  29.532  11.312  1.00  0.78           H  
ATOM    471 2HG  MET A  29       2.023  28.171  10.450  1.00  0.78           H  
ATOM    472 1HE  MET A  29       3.843  32.035  11.616  1.00  0.78           H  
ATOM    473 2HE  MET A  29       2.143  31.891  11.156  1.00  0.78           H  
ATOM    474 3HE  MET A  29       2.761  30.936  12.486  1.00  0.78           H  
ATOM    475  N   CYS A  30       0.433  27.045   7.576  1.00  0.75           N  
ATOM    476  CA  CYS A  30       0.152  25.632   7.516  1.00  0.75           C  
ATOM    477  C   CYS A  30       1.016  24.961   6.475  1.00  0.75           C  
ATOM    478  O   CYS A  30       1.336  23.786   6.586  1.00  0.75           O  
ATOM    479  CB  CYS A  30      -1.269  25.424   7.082  1.00  0.75           C  
ATOM    480  SG  CYS A  30      -1.548  25.867   5.373  1.00  0.75           S  
ATOM    481  H   CYS A  30      -0.304  27.712   7.330  1.00  0.75           H  
ATOM    482  HA  CYS A  30       0.325  25.193   8.493  1.00  0.75           H  
ATOM    483 1HB  CYS A  30      -1.557  24.385   7.208  1.00  0.75           H  
ATOM    484 2HB  CYS A  30      -1.899  26.043   7.712  1.00  0.75           H  
ATOM    485  HG  CYS A  30      -0.598  25.059   4.875  1.00  0.75           H  
ATOM    486  N   GLY A  31       1.429  25.728   5.473  1.00  0.72           N  
ATOM    487  CA  GLY A  31       2.246  25.205   4.404  1.00  0.72           C  
ATOM    488  C   GLY A  31       3.545  24.728   5.002  1.00  0.72           C  
ATOM    489  O   GLY A  31       3.937  23.567   4.861  1.00  0.72           O  
ATOM    490  H   GLY A  31       1.163  26.699   5.468  1.00  0.72           H  
ATOM    491 1HA  GLY A  31       1.715  24.375   3.948  1.00  0.72           H  
ATOM    492 2HA  GLY A  31       2.418  25.967   3.646  1.00  0.72           H  
ATOM    493  N   ILE A  32       4.176  25.635   5.733  1.00  0.70           N  
ATOM    494  CA  ILE A  32       5.422  25.343   6.407  1.00  0.70           C  
ATOM    495  C   ILE A  32       5.227  24.220   7.416  1.00  0.70           C  
ATOM    496  O   ILE A  32       6.045  23.300   7.480  1.00  0.70           O  
ATOM    497  CB  ILE A  32       5.943  26.622   7.067  1.00  0.70           C  
ATOM    498  CG1 ILE A  32       6.370  27.579   5.937  1.00  0.70           C  
ATOM    499  CG2 ILE A  32       7.080  26.342   8.048  1.00  0.70           C  
ATOM    500  CD1 ILE A  32       6.639  28.960   6.377  1.00  0.70           C  
ATOM    501  H   ILE A  32       3.778  26.575   5.801  1.00  0.70           H  
ATOM    502  HA  ILE A  32       6.148  25.019   5.667  1.00  0.70           H  
ATOM    503  HB  ILE A  32       5.117  27.100   7.605  1.00  0.70           H  
ATOM    504 1HG1 ILE A  32       7.260  27.192   5.459  1.00  0.70           H  
ATOM    505 2HG1 ILE A  32       5.565  27.611   5.200  1.00  0.70           H  
ATOM    506 1HG2 ILE A  32       7.408  27.276   8.503  1.00  0.70           H  
ATOM    507 2HG2 ILE A  32       6.708  25.682   8.801  1.00  0.70           H  
ATOM    508 3HG2 ILE A  32       7.912  25.880   7.554  1.00  0.70           H  
ATOM    509 1HD1 ILE A  32       6.904  29.565   5.522  1.00  0.70           H  
ATOM    510 2HD1 ILE A  32       5.732  29.339   6.823  1.00  0.70           H  
ATOM    511 3HD1 ILE A  32       7.452  28.975   7.105  1.00  0.70           H  
ATOM    512  N   ALA A  33       4.141  24.265   8.190  1.00  0.70           N  
ATOM    513  CA  ALA A  33       3.879  23.211   9.158  1.00  0.70           C  
ATOM    514  C   ALA A  33       3.763  21.827   8.501  1.00  0.70           C  
ATOM    515  O   ALA A  33       4.336  20.863   9.011  1.00  0.70           O  
ATOM    516  CB  ALA A  33       2.608  23.526   9.908  1.00  0.70           C  
ATOM    517  H   ALA A  33       3.497  25.056   8.117  1.00  0.70           H  
ATOM    518  HA  ALA A  33       4.711  23.182   9.861  1.00  0.70           H  
ATOM    519 1HB  ALA A  33       2.403  22.770  10.642  1.00  0.70           H  
ATOM    520 2HB  ALA A  33       2.716  24.498  10.392  1.00  0.70           H  
ATOM    521 3HB  ALA A  33       1.798  23.559   9.205  1.00  0.70           H  
ATOM    522  N   GLU A  34       3.086  21.713   7.340  1.00  0.71           N  
ATOM    523  CA  GLU A  34       2.985  20.399   6.691  1.00  0.71           C  
ATOM    524  C   GLU A  34       4.349  19.922   6.218  1.00  0.71           C  
ATOM    525  O   GLU A  34       4.685  18.740   6.353  1.00  0.71           O  
ATOM    526  CB  GLU A  34       1.996  20.383   5.502  1.00  0.71           C  
ATOM    527  CG  GLU A  34       0.515  20.512   5.898  1.00  0.71           C  
ATOM    528  CD  GLU A  34      -0.509  20.358   4.763  1.00  0.71           C  
ATOM    529  OE1 GLU A  34      -0.194  19.824   3.726  1.00  0.71           O  
ATOM    530  OE2 GLU A  34      -1.631  20.782   4.957  1.00  0.71           O  
ATOM    531  H   GLU A  34       2.620  22.522   6.933  1.00  0.71           H  
ATOM    532  HA  GLU A  34       2.622  19.687   7.426  1.00  0.71           H  
ATOM    533 1HB  GLU A  34       2.232  21.216   4.832  1.00  0.71           H  
ATOM    534 2HB  GLU A  34       2.119  19.461   4.936  1.00  0.71           H  
ATOM    535 1HG  GLU A  34       0.304  19.764   6.658  1.00  0.71           H  
ATOM    536 2HG  GLU A  34       0.378  21.483   6.340  1.00  0.71           H  
ATOM    537  N   VAL A  35       5.173  20.846   5.722  1.00  0.74           N  
ATOM    538  CA  VAL A  35       6.503  20.472   5.268  1.00  0.74           C  
ATOM    539  C   VAL A  35       7.308  19.946   6.459  1.00  0.74           C  
ATOM    540  O   VAL A  35       7.916  18.874   6.391  1.00  0.74           O  
ATOM    541  CB  VAL A  35       7.199  21.685   4.599  1.00  0.74           C  
ATOM    542  CG1 VAL A  35       8.634  21.371   4.323  1.00  0.74           C  
ATOM    543  CG2 VAL A  35       6.481  22.020   3.271  1.00  0.74           C  
ATOM    544  H   VAL A  35       4.849  21.814   5.627  1.00  0.74           H  
ATOM    545  HA  VAL A  35       6.409  19.678   4.528  1.00  0.74           H  
ATOM    546  HB  VAL A  35       7.158  22.540   5.275  1.00  0.74           H  
ATOM    547 1HG1 VAL A  35       9.111  22.227   3.858  1.00  0.74           H  
ATOM    548 2HG1 VAL A  35       9.135  21.134   5.255  1.00  0.74           H  
ATOM    549 3HG1 VAL A  35       8.675  20.535   3.658  1.00  0.74           H  
ATOM    550 1HG2 VAL A  35       6.957  22.878   2.795  1.00  0.74           H  
ATOM    551 2HG2 VAL A  35       6.534  21.161   2.600  1.00  0.74           H  
ATOM    552 3HG2 VAL A  35       5.446  22.252   3.471  1.00  0.74           H  
ATOM    553  N   LEU A  36       7.252  20.665   7.574  1.00  0.78           N  
ATOM    554  CA  LEU A  36       7.961  20.268   8.780  1.00  0.78           C  
ATOM    555  C   LEU A  36       7.458  18.941   9.354  1.00  0.78           C  
ATOM    556  O   LEU A  36       8.253  18.103   9.785  1.00  0.78           O  
ATOM    557  CB  LEU A  36       7.823  21.380   9.790  1.00  0.78           C  
ATOM    558  CG  LEU A  36       8.561  22.626   9.443  1.00  0.78           C  
ATOM    559  CD1 LEU A  36       8.121  23.623  10.344  1.00  0.78           C  
ATOM    560  CD2 LEU A  36      10.031  22.414   9.556  1.00  0.78           C  
ATOM    561  H   LEU A  36       6.718  21.535   7.576  1.00  0.78           H  
ATOM    562  HA  LEU A  36       9.011  20.159   8.531  1.00  0.78           H  
ATOM    563 1HB  LEU A  36       6.771  21.640   9.866  1.00  0.78           H  
ATOM    564 2HB  LEU A  36       8.168  21.035  10.758  1.00  0.78           H  
ATOM    565  HG  LEU A  36       8.320  22.935   8.428  1.00  0.78           H  
ATOM    566 1HD1 LEU A  36       8.616  24.569  10.128  1.00  0.78           H  
ATOM    567 2HD1 LEU A  36       7.059  23.699  10.193  1.00  0.78           H  
ATOM    568 3HD1 LEU A  36       8.319  23.326  11.345  1.00  0.78           H  
ATOM    569 1HD2 LEU A  36      10.546  23.343   9.316  1.00  0.78           H  
ATOM    570 2HD2 LEU A  36      10.275  22.115  10.569  1.00  0.78           H  
ATOM    571 3HD2 LEU A  36      10.340  21.641   8.865  1.00  0.78           H  
ATOM    572  N   LEU A  37       6.151  18.695   9.326  1.00  0.83           N  
ATOM    573  CA  LEU A  37       5.687  17.405   9.825  1.00  0.83           C  
ATOM    574  C   LEU A  37       6.265  16.286   8.970  1.00  0.83           C  
ATOM    575  O   LEU A  37       6.776  15.283   9.480  1.00  0.83           O  
ATOM    576  CB  LEU A  37       4.155  17.327   9.769  1.00  0.83           C  
ATOM    577  CG  LEU A  37       3.361  18.147  10.790  1.00  0.83           C  
ATOM    578  CD1 LEU A  37       1.914  18.176  10.378  1.00  0.83           C  
ATOM    579  CD2 LEU A  37       3.476  17.460  12.170  1.00  0.83           C  
ATOM    580  H   LEU A  37       5.492  19.396   8.993  1.00  0.83           H  
ATOM    581  HA  LEU A  37       6.024  17.282  10.854  1.00  0.83           H  
ATOM    582 1HB  LEU A  37       3.838  17.655   8.777  1.00  0.83           H  
ATOM    583 2HB  LEU A  37       3.859  16.285   9.889  1.00  0.83           H  
ATOM    584  HG  LEU A  37       3.738  19.165  10.830  1.00  0.83           H  
ATOM    585 1HD1 LEU A  37       1.357  18.732  11.084  1.00  0.83           H  
ATOM    586 2HD1 LEU A  37       1.819  18.639   9.400  1.00  0.83           H  
ATOM    587 3HD1 LEU A  37       1.544  17.164  10.342  1.00  0.83           H  
ATOM    588 1HD2 LEU A  37       2.893  17.994  12.911  1.00  0.83           H  
ATOM    589 2HD2 LEU A  37       3.088  16.442  12.096  1.00  0.83           H  
ATOM    590 3HD2 LEU A  37       4.527  17.430  12.475  1.00  0.83           H  
ATOM    591  N   ASN A  38       6.262  16.488   7.657  1.00  0.86           N  
ATOM    592  CA  ASN A  38       6.747  15.485   6.725  1.00  0.86           C  
ATOM    593  C   ASN A  38       8.271  15.286   6.829  1.00  0.86           C  
ATOM    594  O   ASN A  38       8.779  14.193   6.571  1.00  0.86           O  
ATOM    595  CB  ASN A  38       6.284  15.848   5.342  1.00  0.86           C  
ATOM    596  CG  ASN A  38       4.806  15.667   5.183  1.00  0.86           C  
ATOM    597  OD1 ASN A  38       4.179  14.862   5.883  1.00  0.86           O  
ATOM    598  ND2 ASN A  38       4.225  16.410   4.278  1.00  0.86           N  
ATOM    599  H   ASN A  38       5.855  17.348   7.279  1.00  0.86           H  
ATOM    600  HA  ASN A  38       6.288  14.532   6.988  1.00  0.86           H  
ATOM    601 1HB  ASN A  38       6.550  16.883   5.121  1.00  0.86           H  
ATOM    602 2HB  ASN A  38       6.758  15.210   4.628  1.00  0.86           H  
ATOM    603 1HD2 ASN A  38       3.238  16.345   4.132  1.00  0.86           H  
ATOM    604 2HD2 ASN A  38       4.769  17.054   3.748  1.00  0.86           H  
ATOM    605  N   LEU A  39       8.988  16.329   7.269  1.00  0.87           N  
ATOM    606  CA  LEU A  39      10.437  16.273   7.486  1.00  0.87           C  
ATOM    607  C   LEU A  39      10.818  15.620   8.817  1.00  0.87           C  
ATOM    608  O   LEU A  39      12.006  15.477   9.103  1.00  0.87           O  
ATOM    609  CB  LEU A  39      11.072  17.677   7.452  1.00  0.87           C  
ATOM    610  CG  LEU A  39      11.139  18.416   6.104  1.00  0.87           C  
ATOM    611  CD1 LEU A  39      11.566  19.849   6.330  1.00  0.87           C  
ATOM    612  CD2 LEU A  39      12.178  17.736   5.234  1.00  0.87           C  
ATOM    613  H   LEU A  39       8.510  17.216   7.415  1.00  0.87           H  
ATOM    614  HA  LEU A  39      10.872  15.683   6.683  1.00  0.87           H  
ATOM    615 1HB  LEU A  39      10.498  18.303   8.119  1.00  0.87           H  
ATOM    616 2HB  LEU A  39      12.087  17.603   7.841  1.00  0.87           H  
ATOM    617  HG  LEU A  39      10.176  18.404   5.621  1.00  0.87           H  
ATOM    618 1HD1 LEU A  39      11.628  20.362   5.373  1.00  0.87           H  
ATOM    619 2HD1 LEU A  39      10.839  20.346   6.959  1.00  0.87           H  
ATOM    620 3HD1 LEU A  39      12.540  19.867   6.813  1.00  0.87           H  
ATOM    621 1HD2 LEU A  39      12.258  18.253   4.283  1.00  0.87           H  
ATOM    622 2HD2 LEU A  39      13.143  17.768   5.739  1.00  0.87           H  
ATOM    623 3HD2 LEU A  39      11.897  16.704   5.067  1.00  0.87           H  
ATOM    624  N   GLY A  40       9.838  15.227   9.639  1.00  0.85           N  
ATOM    625  CA  GLY A  40      10.153  14.592  10.913  1.00  0.85           C  
ATOM    626  C   GLY A  40      10.119  15.490  12.156  1.00  0.85           C  
ATOM    627  O   GLY A  40      10.613  15.080  13.210  1.00  0.85           O  
ATOM    628  H   GLY A  40       8.855  15.347   9.388  1.00  0.85           H  
ATOM    629 1HA  GLY A  40       9.450  13.772  11.061  1.00  0.85           H  
ATOM    630 2HA  GLY A  40      11.137  14.133  10.838  1.00  0.85           H  
ATOM    631  N   TYR A  41       9.558  16.697  12.066  1.00  0.80           N  
ATOM    632  CA  TYR A  41       9.498  17.557  13.250  1.00  0.80           C  
ATOM    633  C   TYR A  41       8.144  17.399  13.911  1.00  0.80           C  
ATOM    634  O   TYR A  41       7.137  17.157  13.241  1.00  0.80           O  
ATOM    635  CB  TYR A  41       9.655  19.031  12.897  1.00  0.80           C  
ATOM    636  CG  TYR A  41      10.972  19.421  12.300  1.00  0.80           C  
ATOM    637  CD1 TYR A  41      11.100  19.325  10.946  1.00  0.80           C  
ATOM    638  CD2 TYR A  41      12.026  19.900  13.065  1.00  0.80           C  
ATOM    639  CE1 TYR A  41      12.226  19.691  10.324  1.00  0.80           C  
ATOM    640  CE2 TYR A  41      13.194  20.279  12.421  1.00  0.80           C  
ATOM    641  CZ  TYR A  41      13.266  20.167  11.033  1.00  0.80           C  
ATOM    642  OH  TYR A  41      14.351  20.551  10.339  1.00  0.80           O  
ATOM    643  H   TYR A  41       9.156  17.027  11.188  1.00  0.80           H  
ATOM    644  HA  TYR A  41      10.267  17.260  13.963  1.00  0.80           H  
ATOM    645 1HB  TYR A  41       8.873  19.309  12.198  1.00  0.80           H  
ATOM    646 2HB  TYR A  41       9.504  19.628  13.801  1.00  0.80           H  
ATOM    647  HD1 TYR A  41      10.288  18.962  10.367  1.00  0.80           H  
ATOM    648  HD2 TYR A  41      11.935  19.988  14.151  1.00  0.80           H  
ATOM    649  HE1 TYR A  41      12.297  19.616   9.247  1.00  0.80           H  
ATOM    650  HE2 TYR A  41      14.040  20.670  12.999  1.00  0.80           H  
ATOM    651  HH  TYR A  41      14.905  21.066  10.929  1.00  0.80           H  
ATOM    652  N   GLN A  42       8.101  17.536  15.224  1.00  0.73           N  
ATOM    653  CA  GLN A  42       6.815  17.525  15.890  1.00  0.73           C  
ATOM    654  C   GLN A  42       6.272  18.928  15.777  1.00  0.73           C  
ATOM    655  O   GLN A  42       6.969  19.888  16.126  1.00  0.73           O  
ATOM    656  CB  GLN A  42       6.921  17.100  17.353  1.00  0.73           C  
ATOM    657  CG  GLN A  42       5.576  17.064  18.101  1.00  0.73           C  
ATOM    658  CD  GLN A  42       4.646  15.939  17.607  1.00  0.73           C  
ATOM    659  OE1 GLN A  42       5.043  14.767  17.602  1.00  0.73           O  
ATOM    660  NE2 GLN A  42       3.423  16.285  17.210  1.00  0.73           N  
ATOM    661  H   GLN A  42       8.948  17.733  15.757  1.00  0.73           H  
ATOM    662  HA  GLN A  42       6.138  16.849  15.369  1.00  0.73           H  
ATOM    663 1HB  GLN A  42       7.367  16.108  17.412  1.00  0.73           H  
ATOM    664 2HB  GLN A  42       7.584  17.784  17.875  1.00  0.73           H  
ATOM    665 1HG  GLN A  42       5.773  16.902  19.155  1.00  0.73           H  
ATOM    666 2HG  GLN A  42       5.066  18.018  17.960  1.00  0.73           H  
ATOM    667 1HE2 GLN A  42       2.778  15.584  16.880  1.00  0.73           H  
ATOM    668 2HE2 GLN A  42       3.130  17.242  17.238  1.00  0.73           H  
ATOM    669  N   VAL A  43       5.072  19.053  15.245  1.00  0.67           N  
ATOM    670  CA  VAL A  43       4.495  20.365  15.061  1.00  0.67           C  
ATOM    671  C   VAL A  43       3.182  20.529  15.792  1.00  0.67           C  
ATOM    672  O   VAL A  43       2.319  19.645  15.775  1.00  0.67           O  
ATOM    673  CB  VAL A  43       4.322  20.701  13.574  1.00  0.67           C  
ATOM    674  CG1 VAL A  43       3.675  22.004  13.439  1.00  0.67           C  
ATOM    675  CG2 VAL A  43       5.699  20.718  12.862  1.00  0.67           C  
ATOM    676  H   VAL A  43       4.564  18.227  14.960  1.00  0.67           H  
ATOM    677  HA  VAL A  43       5.189  21.097  15.466  1.00  0.67           H  
ATOM    678  HB  VAL A  43       3.692  19.998  13.116  1.00  0.67           H  
ATOM    679 1HG1 VAL A  43       3.576  22.239  12.402  1.00  0.67           H  
ATOM    680 2HG1 VAL A  43       2.695  22.005  13.900  1.00  0.67           H  
ATOM    681 3HG1 VAL A  43       4.309  22.715  13.930  1.00  0.67           H  
ATOM    682 1HG2 VAL A  43       5.549  20.962  11.810  1.00  0.67           H  
ATOM    683 2HG2 VAL A  43       6.339  21.463  13.322  1.00  0.67           H  
ATOM    684 3HG2 VAL A  43       6.172  19.739  12.938  1.00  0.67           H  
ATOM    685  N   SER A  44       3.067  21.665  16.437  1.00  0.63           N  
ATOM    686  CA  SER A  44       1.884  22.055  17.158  1.00  0.63           C  
ATOM    687  C   SER A  44       1.599  23.497  16.806  1.00  0.63           C  
ATOM    688  O   SER A  44       2.414  24.149  16.156  1.00  0.63           O  
ATOM    689  CB  SER A  44       2.089  21.851  18.656  1.00  0.63           C  
ATOM    690  OG  SER A  44       3.109  22.671  19.155  1.00  0.63           O  
ATOM    691  H   SER A  44       3.864  22.306  16.412  1.00  0.63           H  
ATOM    692  HA  SER A  44       1.048  21.448  16.823  1.00  0.63           H  
ATOM    693 1HB  SER A  44       1.165  22.061  19.190  1.00  0.63           H  
ATOM    694 2HB  SER A  44       2.340  20.809  18.837  1.00  0.63           H  
ATOM    695  HG  SER A  44       2.705  23.545  19.333  1.00  0.63           H  
ATOM    696  N   GLY A  45       0.456  23.995  17.195  1.00  0.61           N  
ATOM    697  CA  GLY A  45       0.187  25.388  16.905  1.00  0.61           C  
ATOM    698  C   GLY A  45      -1.116  25.860  17.475  1.00  0.61           C  
ATOM    699  O   GLY A  45      -1.824  25.098  18.136  1.00  0.61           O  
ATOM    700  H   GLY A  45      -0.205  23.393  17.682  1.00  0.61           H  
ATOM    701 1HA  GLY A  45       0.993  25.997  17.304  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       0.182  25.540  15.827  1.00  0.61           H  
ATOM    703  N   SER A  46      -1.422  27.113  17.213  1.00  0.61           N  
ATOM    704  CA  SER A  46      -2.630  27.697  17.726  1.00  0.61           C  
ATOM    705  C   SER A  46      -3.255  28.703  16.783  1.00  0.61           C  
ATOM    706  O   SER A  46      -2.570  29.355  15.971  1.00  0.61           O  
ATOM    707  CB  SER A  46      -2.310  28.382  19.034  1.00  0.61           C  
ATOM    708  OG  SER A  46      -1.442  29.470  18.827  1.00  0.61           O  
ATOM    709  H   SER A  46      -0.755  27.661  16.682  1.00  0.61           H  
ATOM    710  HA  SER A  46      -3.336  26.898  17.892  1.00  0.61           H  
ATOM    711 1HB  SER A  46      -3.224  28.720  19.510  1.00  0.61           H  
ATOM    712 2HB  SER A  46      -1.839  27.665  19.707  1.00  0.61           H  
ATOM    713  HG  SER A  46      -0.909  29.541  19.640  1.00  0.61           H  
ATOM    714  N   ASP A  47      -4.563  28.862  16.937  1.00  0.63           N  
ATOM    715  CA  ASP A  47      -5.318  29.821  16.141  1.00  0.63           C  
ATOM    716  C   ASP A  47      -6.603  30.195  16.841  1.00  0.63           C  
ATOM    717  O   ASP A  47      -7.156  29.413  17.597  1.00  0.63           O  
ATOM    718  CB  ASP A  47      -5.666  29.259  14.759  1.00  0.63           C  
ATOM    719  CG  ASP A  47      -5.940  30.359  13.763  1.00  0.63           C  
ATOM    720  OD1 ASP A  47      -6.957  31.052  13.871  1.00  0.63           O  
ATOM    721  OD2 ASP A  47      -5.114  30.491  12.866  1.00  0.63           O  
ATOM    722  H   ASP A  47      -5.031  28.253  17.617  1.00  0.63           H  
ATOM    723  HA  ASP A  47      -4.722  30.724  16.018  1.00  0.63           H  
ATOM    724 1HB  ASP A  47      -4.863  28.649  14.391  1.00  0.63           H  
ATOM    725 2HB  ASP A  47      -6.558  28.624  14.834  1.00  0.63           H  
ATOM    726  N   LEU A  48      -7.107  31.381  16.576  1.00  0.67           N  
ATOM    727  CA  LEU A  48      -8.368  31.791  17.169  1.00  0.67           C  
ATOM    728  C   LEU A  48      -9.543  30.943  16.687  1.00  0.67           C  
ATOM    729  O   LEU A  48     -10.515  30.753  17.424  1.00  0.67           O  
ATOM    730  CB  LEU A  48      -8.644  33.258  16.847  1.00  0.67           C  
ATOM    731  CG  LEU A  48      -7.708  34.265  17.511  1.00  0.67           C  
ATOM    732  CD1 LEU A  48      -8.025  35.660  16.998  1.00  0.67           C  
ATOM    733  CD2 LEU A  48      -7.870  34.174  19.016  1.00  0.67           C  
ATOM    734  H   LEU A  48      -6.631  31.989  15.919  1.00  0.67           H  
ATOM    735  HA  LEU A  48      -8.289  31.681  18.248  1.00  0.67           H  
ATOM    736 1HB  LEU A  48      -8.564  33.390  15.768  1.00  0.67           H  
ATOM    737 2HB  LEU A  48      -9.664  33.494  17.146  1.00  0.67           H  
ATOM    738  HG  LEU A  48      -6.675  34.037  17.245  1.00  0.67           H  
ATOM    739 1HD1 LEU A  48      -7.351  36.379  17.464  1.00  0.67           H  
ATOM    740 2HD1 LEU A  48      -7.893  35.687  15.916  1.00  0.67           H  
ATOM    741 3HD1 LEU A  48      -9.055  35.915  17.245  1.00  0.67           H  
ATOM    742 1HD2 LEU A  48      -7.203  34.888  19.494  1.00  0.67           H  
ATOM    743 2HD2 LEU A  48      -8.899  34.401  19.288  1.00  0.67           H  
ATOM    744 3HD2 LEU A  48      -7.619  33.169  19.340  1.00  0.67           H  
ATOM    745  N   LYS A  49      -9.472  30.468  15.440  1.00  0.73           N  
ATOM    746  CA  LYS A  49     -10.583  29.703  14.869  1.00  0.73           C  
ATOM    747  C   LYS A  49     -10.164  28.395  14.209  1.00  0.73           C  
ATOM    748  O   LYS A  49      -9.060  28.273  13.681  1.00  0.73           O  
ATOM    749  CB  LYS A  49     -11.328  30.549  13.834  1.00  0.73           C  
ATOM    750  CG  LYS A  49     -12.009  31.799  14.395  1.00  0.73           C  
ATOM    751  CD  LYS A  49     -12.777  32.542  13.311  1.00  0.73           C  
ATOM    752  CE  LYS A  49     -13.451  33.792  13.863  1.00  0.73           C  
ATOM    753  NZ  LYS A  49     -14.202  34.529  12.808  1.00  0.73           N  
ATOM    754  H   LYS A  49      -8.623  30.649  14.883  1.00  0.73           H  
ATOM    755  HA  LYS A  49     -11.271  29.449  15.674  1.00  0.73           H  
ATOM    756 1HB  LYS A  49     -10.623  30.871  13.067  1.00  0.73           H  
ATOM    757 2HB  LYS A  49     -12.084  29.934  13.341  1.00  0.73           H  
ATOM    758 1HG  LYS A  49     -12.693  31.514  15.196  1.00  0.73           H  
ATOM    759 2HG  LYS A  49     -11.256  32.469  14.807  1.00  0.73           H  
ATOM    760 1HD  LYS A  49     -12.092  32.831  12.512  1.00  0.73           H  
ATOM    761 2HD  LYS A  49     -13.537  31.883  12.891  1.00  0.73           H  
ATOM    762 1HE  LYS A  49     -14.143  33.504  14.653  1.00  0.73           H  
ATOM    763 2HE  LYS A  49     -12.691  34.452  14.282  1.00  0.73           H  
ATOM    764 1HZ  LYS A  49     -14.633  35.349  13.210  1.00  0.73           H  
ATOM    765 2HZ  LYS A  49     -13.565  34.810  12.075  1.00  0.73           H  
ATOM    766 3HZ  LYS A  49     -14.916  33.929  12.420  1.00  0.73           H  
ATOM    767  N   GLU A  50     -11.077  27.428  14.184  1.00  0.78           N  
ATOM    768  CA  GLU A  50     -10.826  26.202  13.432  1.00  0.78           C  
ATOM    769  C   GLU A  50     -11.089  26.467  11.958  1.00  0.78           C  
ATOM    770  O   GLU A  50     -11.924  27.305  11.610  1.00  0.78           O  
ATOM    771  CB  GLU A  50     -11.690  25.029  13.913  1.00  0.78           C  
ATOM    772  CG  GLU A  50     -11.384  24.561  15.313  1.00  0.78           C  
ATOM    773  CD  GLU A  50     -12.142  23.322  15.738  1.00  0.78           C  
ATOM    774  OE1 GLU A  50     -13.343  23.371  15.820  1.00  0.78           O  
ATOM    775  OE2 GLU A  50     -11.493  22.314  15.984  1.00  0.78           O  
ATOM    776  H   GLU A  50     -11.959  27.555  14.659  1.00  0.78           H  
ATOM    777  HA  GLU A  50      -9.776  25.924  13.545  1.00  0.78           H  
ATOM    778 1HB  GLU A  50     -12.740  25.311  13.873  1.00  0.78           H  
ATOM    779 2HB  GLU A  50     -11.551  24.181  13.239  1.00  0.78           H  
ATOM    780 1HG  GLU A  50     -10.326  24.345  15.369  1.00  0.78           H  
ATOM    781 2HG  GLU A  50     -11.608  25.376  15.998  1.00  0.78           H  
ATOM    782  N   SER A  51     -10.401  25.734  11.102  1.00  0.82           N  
ATOM    783  CA  SER A  51     -10.570  25.868   9.660  1.00  0.82           C  
ATOM    784  C   SER A  51     -10.153  24.576   8.961  1.00  0.82           C  
ATOM    785  O   SER A  51      -9.386  23.817   9.547  1.00  0.82           O  
ATOM    786  CB  SER A  51      -9.670  26.991   9.188  1.00  0.82           C  
ATOM    787  OG  SER A  51      -8.317  26.629   9.341  1.00  0.82           O  
ATOM    788  H   SER A  51      -9.725  25.079  11.475  1.00  0.82           H  
ATOM    789  HA  SER A  51     -11.613  26.100   9.462  1.00  0.82           H  
ATOM    790 1HB  SER A  51      -9.861  27.244   8.160  1.00  0.82           H  
ATOM    791 2HB  SER A  51      -9.872  27.883   9.781  1.00  0.82           H  
ATOM    792  HG  SER A  51      -7.806  27.394   9.015  1.00  0.82           H  
ATOM    793  N   PRO A  52     -10.552  24.325   7.692  1.00  0.85           N  
ATOM    794  CA  PRO A  52     -10.092  23.211   6.865  1.00  0.85           C  
ATOM    795  C   PRO A  52      -8.568  23.123   6.888  1.00  0.85           C  
ATOM    796  O   PRO A  52      -7.982  22.041   6.822  1.00  0.85           O  
ATOM    797  CB  PRO A  52     -10.633  23.586   5.487  1.00  0.85           C  
ATOM    798  CG  PRO A  52     -11.898  24.367   5.792  1.00  0.85           C  
ATOM    799  CD  PRO A  52     -11.566  25.181   7.026  1.00  0.85           C  
ATOM    800  HA  PRO A  52     -10.552  22.278   7.225  1.00  0.85           H  
ATOM    801 1HB  PRO A  52      -9.885  24.173   4.932  1.00  0.85           H  
ATOM    802 2HB  PRO A  52     -10.825  22.674   4.901  1.00  0.85           H  
ATOM    803 1HG  PRO A  52     -12.176  24.992   4.929  1.00  0.85           H  
ATOM    804 2HG  PRO A  52     -12.734  23.670   5.963  1.00  0.85           H  
ATOM    805 1HD  PRO A  52     -11.153  26.146   6.726  1.00  0.85           H  
ATOM    806 2HD  PRO A  52     -12.473  25.276   7.634  1.00  0.85           H  
ATOM    807  N   VAL A  53      -7.908  24.270   7.017  1.00  0.85           N  
ATOM    808  CA  VAL A  53      -6.468  24.278   7.098  1.00  0.85           C  
ATOM    809  C   VAL A  53      -6.036  23.558   8.370  1.00  0.85           C  
ATOM    810  O   VAL A  53      -5.150  22.696   8.334  1.00  0.85           O  
ATOM    811  CB  VAL A  53      -5.950  25.711   7.113  1.00  0.85           C  
ATOM    812  CG1 VAL A  53      -4.533  25.706   7.388  1.00  0.85           C  
ATOM    813  CG2 VAL A  53      -6.226  26.367   5.794  1.00  0.85           C  
ATOM    814  H   VAL A  53      -8.401  25.149   7.064  1.00  0.85           H  
ATOM    815  HA  VAL A  53      -6.059  23.754   6.233  1.00  0.85           H  
ATOM    816  HB  VAL A  53      -6.425  26.263   7.896  1.00  0.85           H  
ATOM    817 1HG1 VAL A  53      -4.161  26.732   7.397  1.00  0.85           H  
ATOM    818 2HG1 VAL A  53      -4.336  25.241   8.355  1.00  0.85           H  
ATOM    819 3HG1 VAL A  53      -4.053  25.144   6.608  1.00  0.85           H  
ATOM    820 1HG2 VAL A  53      -5.848  27.391   5.831  1.00  0.85           H  
ATOM    821 2HG2 VAL A  53      -5.725  25.817   5.001  1.00  0.85           H  
ATOM    822 3HG2 VAL A  53      -7.300  26.379   5.611  1.00  0.85           H  
ATOM    823  N   THR A  54      -6.692  23.873   9.498  1.00  0.83           N  
ATOM    824  CA  THR A  54      -6.305  23.203  10.737  1.00  0.83           C  
ATOM    825  C   THR A  54      -6.708  21.727  10.677  1.00  0.83           C  
ATOM    826  O   THR A  54      -6.019  20.870  11.232  1.00  0.83           O  
ATOM    827  CB  THR A  54      -6.956  23.848  11.990  1.00  0.83           C  
ATOM    828  OG1 THR A  54      -8.384  23.718  11.908  1.00  0.83           O  
ATOM    829  CG2 THR A  54      -6.573  25.322  12.094  1.00  0.83           C  
ATOM    830  H   THR A  54      -7.427  24.592   9.481  1.00  0.83           H  
ATOM    831  HA  THR A  54      -5.227  23.261  10.844  1.00  0.83           H  
ATOM    832  HB  THR A  54      -6.607  23.334  12.883  1.00  0.83           H  
ATOM    833  HG1 THR A  54      -8.634  23.586  10.977  1.00  0.83           H  
ATOM    834 1HG2 THR A  54      -7.034  25.763  12.982  1.00  0.83           H  
ATOM    835 2HG2 THR A  54      -5.492  25.411  12.163  1.00  0.83           H  
ATOM    836 3HG2 THR A  54      -6.920  25.842  11.216  1.00  0.83           H  
ATOM    837  N   GLU A  55      -7.792  21.406   9.954  1.00  0.81           N  
ATOM    838  CA  GLU A  55      -8.212  20.008   9.869  1.00  0.81           C  
ATOM    839  C   GLU A  55      -7.155  19.182   9.136  1.00  0.81           C  
ATOM    840  O   GLU A  55      -6.804  18.071   9.565  1.00  0.81           O  
ATOM    841  CB  GLU A  55      -9.565  19.880   9.156  1.00  0.81           C  
ATOM    842  CG  GLU A  55     -10.761  20.439   9.931  1.00  0.81           C  
ATOM    843  CD  GLU A  55     -12.073  20.332   9.168  1.00  0.81           C  
ATOM    844  OE1 GLU A  55     -12.048  19.943   8.023  1.00  0.81           O  
ATOM    845  OE2 GLU A  55     -13.096  20.640   9.737  1.00  0.81           O  
ATOM    846  H   GLU A  55      -8.334  22.147   9.513  1.00  0.81           H  
ATOM    847  HA  GLU A  55      -8.313  19.615  10.880  1.00  0.81           H  
ATOM    848 1HB  GLU A  55      -9.515  20.386   8.201  1.00  0.81           H  
ATOM    849 2HB  GLU A  55      -9.764  18.829   8.954  1.00  0.81           H  
ATOM    850 1HG  GLU A  55     -10.854  19.902  10.874  1.00  0.81           H  
ATOM    851 2HG  GLU A  55     -10.565  21.487  10.159  1.00  0.81           H  
ATOM    852  N   ARG A  56      -6.597  19.746   8.057  1.00  0.77           N  
ATOM    853  CA  ARG A  56      -5.545  19.048   7.336  1.00  0.77           C  
ATOM    854  C   ARG A  56      -4.341  18.854   8.231  1.00  0.77           C  
ATOM    855  O   ARG A  56      -3.790  17.762   8.329  1.00  0.77           O  
ATOM    856  CB  ARG A  56      -5.092  19.820   6.110  1.00  0.77           C  
ATOM    857  CG  ARG A  56      -6.010  19.840   4.920  1.00  0.77           C  
ATOM    858  CD  ARG A  56      -5.419  20.712   3.862  1.00  0.77           C  
ATOM    859  NE  ARG A  56      -4.115  20.200   3.386  1.00  0.77           N  
ATOM    860  CZ  ARG A  56      -3.943  19.313   2.379  1.00  0.77           C  
ATOM    861  NH1 ARG A  56      -4.988  18.842   1.718  1.00  0.77           N  
ATOM    862  NH2 ARG A  56      -2.715  18.922   2.051  1.00  0.77           N  
ATOM    863  H   ARG A  56      -6.934  20.653   7.725  1.00  0.77           H  
ATOM    864  HA  ARG A  56      -5.918  18.073   7.026  1.00  0.77           H  
ATOM    865 1HB  ARG A  56      -4.942  20.863   6.398  1.00  0.77           H  
ATOM    866 2HB  ARG A  56      -4.129  19.448   5.782  1.00  0.77           H  
ATOM    867 1HG  ARG A  56      -6.127  18.833   4.524  1.00  0.77           H  
ATOM    868 2HG  ARG A  56      -6.981  20.243   5.210  1.00  0.77           H  
ATOM    869 1HD  ARG A  56      -6.095  20.766   3.010  1.00  0.77           H  
ATOM    870 2HD  ARG A  56      -5.264  21.712   4.269  1.00  0.77           H  
ATOM    871  HE  ARG A  56      -3.260  20.521   3.875  1.00  0.77           H  
ATOM    872 1HH1 ARG A  56      -5.921  19.143   1.962  1.00  0.77           H  
ATOM    873 2HH1 ARG A  56      -4.852  18.184   0.960  1.00  0.77           H  
ATOM    874 1HH2 ARG A  56      -1.890  19.297   2.566  1.00  0.77           H  
ATOM    875 2HH2 ARG A  56      -2.576  18.270   1.298  1.00  0.77           H  
ATOM    876  N   LEU A  57      -3.963  19.894   8.954  1.00  0.74           N  
ATOM    877  CA  LEU A  57      -2.796  19.777   9.801  1.00  0.74           C  
ATOM    878  C   LEU A  57      -2.970  18.742  10.898  1.00  0.74           C  
ATOM    879  O   LEU A  57      -2.077  17.915  11.117  1.00  0.74           O  
ATOM    880  CB  LEU A  57      -2.513  21.128  10.392  1.00  0.74           C  
ATOM    881  CG  LEU A  57      -2.005  22.136   9.448  1.00  0.74           C  
ATOM    882  CD1 LEU A  57      -2.025  23.417  10.116  1.00  0.74           C  
ATOM    883  CD2 LEU A  57      -0.600  21.768   9.063  1.00  0.74           C  
ATOM    884  H   LEU A  57      -4.454  20.788   8.872  1.00  0.74           H  
ATOM    885  HA  LEU A  57      -1.953  19.482   9.180  1.00  0.74           H  
ATOM    886 1HB  LEU A  57      -3.438  21.508  10.804  1.00  0.74           H  
ATOM    887 2HB  LEU A  57      -1.789  21.020  11.186  1.00  0.74           H  
ATOM    888  HG  LEU A  57      -2.637  22.185   8.560  1.00  0.74           H  
ATOM    889 1HD1 LEU A  57      -1.650  24.184   9.486  1.00  0.74           H  
ATOM    890 2HD1 LEU A  57      -3.036  23.666  10.405  1.00  0.74           H  
ATOM    891 3HD1 LEU A  57      -1.401  23.329  10.986  1.00  0.74           H  
ATOM    892 1HD2 LEU A  57      -0.204  22.512   8.377  1.00  0.74           H  
ATOM    893 2HD2 LEU A  57       0.024  21.724   9.954  1.00  0.74           H  
ATOM    894 3HD2 LEU A  57      -0.607  20.795   8.582  1.00  0.74           H  
ATOM    895  N   LYS A  58      -4.149  18.710  11.522  1.00  0.72           N  
ATOM    896  CA  LYS A  58      -4.430  17.729  12.564  1.00  0.72           C  
ATOM    897  C   LYS A  58      -4.363  16.321  11.974  1.00  0.72           C  
ATOM    898  O   LYS A  58      -3.856  15.388  12.604  1.00  0.72           O  
ATOM    899  CB  LYS A  58      -5.807  17.976  13.193  1.00  0.72           C  
ATOM    900  CG  LYS A  58      -5.924  19.226  14.089  1.00  0.72           C  
ATOM    901  CD  LYS A  58      -7.365  19.384  14.598  1.00  0.72           C  
ATOM    902  CE  LYS A  58      -7.556  20.638  15.459  1.00  0.72           C  
ATOM    903  NZ  LYS A  58      -8.986  20.788  15.913  1.00  0.72           N  
ATOM    904  H   LYS A  58      -4.857  19.407  11.294  1.00  0.72           H  
ATOM    905  HA  LYS A  58      -3.669  17.814  13.341  1.00  0.72           H  
ATOM    906 1HB  LYS A  58      -6.542  18.087  12.392  1.00  0.72           H  
ATOM    907 2HB  LYS A  58      -6.096  17.109  13.783  1.00  0.72           H  
ATOM    908 1HG  LYS A  58      -5.244  19.129  14.939  1.00  0.72           H  
ATOM    909 2HG  LYS A  58      -5.646  20.105  13.532  1.00  0.72           H  
ATOM    910 1HD  LYS A  58      -8.036  19.450  13.737  1.00  0.72           H  
ATOM    911 2HD  LYS A  58      -7.641  18.508  15.182  1.00  0.72           H  
ATOM    912 1HE  LYS A  58      -6.910  20.575  16.336  1.00  0.72           H  
ATOM    913 2HE  LYS A  58      -7.277  21.518  14.876  1.00  0.72           H  
ATOM    914 1HZ  LYS A  58      -9.078  21.627  16.479  1.00  0.72           H  
ATOM    915 2HZ  LYS A  58      -9.599  20.863  15.103  1.00  0.72           H  
ATOM    916 3HZ  LYS A  58      -9.259  19.992  16.462  1.00  0.72           H  
ATOM    917  N   SER A  59      -4.802  16.179  10.719  1.00  0.69           N  
ATOM    918  CA  SER A  59      -4.831  14.894  10.036  1.00  0.69           C  
ATOM    919  C   SER A  59      -3.427  14.397   9.679  1.00  0.69           C  
ATOM    920  O   SER A  59      -3.254  13.228   9.324  1.00  0.69           O  
ATOM    921  CB  SER A  59      -5.666  15.003   8.772  1.00  0.69           C  
ATOM    922  OG  SER A  59      -7.005  15.314   9.078  1.00  0.69           O  
ATOM    923  H   SER A  59      -5.205  16.982  10.233  1.00  0.69           H  
ATOM    924  HA  SER A  59      -5.294  14.166  10.701  1.00  0.69           H  
ATOM    925 1HB  SER A  59      -5.252  15.766   8.123  1.00  0.69           H  
ATOM    926 2HB  SER A  59      -5.622  14.061   8.233  1.00  0.69           H  
ATOM    927  HG  SER A  59      -6.992  16.250   9.401  1.00  0.69           H  
ATOM    928  N   PHE A  60      -2.425  15.278   9.777  1.00  0.66           N  
ATOM    929  CA  PHE A  60      -1.049  14.916   9.500  1.00  0.66           C  
ATOM    930  C   PHE A  60      -0.248  14.797  10.799  1.00  0.66           C  
ATOM    931  O   PHE A  60       0.979  14.678  10.774  1.00  0.66           O  
ATOM    932  CB  PHE A  60      -0.385  15.919   8.556  1.00  0.66           C  
ATOM    933  CG  PHE A  60      -0.994  15.976   7.184  1.00  0.66           C  
ATOM    934  CD1 PHE A  60      -1.471  17.164   6.668  1.00  0.66           C  
ATOM    935  CD2 PHE A  60      -1.122  14.829   6.420  1.00  0.66           C  
ATOM    936  CE1 PHE A  60      -2.048  17.213   5.421  1.00  0.66           C  
ATOM    937  CE2 PHE A  60      -1.703  14.874   5.169  1.00  0.66           C  
ATOM    938  CZ  PHE A  60      -2.167  16.074   4.670  1.00  0.66           C  
ATOM    939  H   PHE A  60      -2.606  16.232  10.079  1.00  0.66           H  
ATOM    940  HA  PHE A  60      -1.041  13.942   9.011  1.00  0.66           H  
ATOM    941 1HB  PHE A  60      -0.469  16.916   8.995  1.00  0.66           H  
ATOM    942 2HB  PHE A  60       0.674  15.687   8.456  1.00  0.66           H  
ATOM    943  HD1 PHE A  60      -1.386  18.074   7.260  1.00  0.66           H  
ATOM    944  HD2 PHE A  60      -0.759  13.881   6.821  1.00  0.66           H  
ATOM    945  HE1 PHE A  60      -2.407  18.160   5.033  1.00  0.66           H  
ATOM    946  HE2 PHE A  60      -1.798  13.963   4.578  1.00  0.66           H  
ATOM    947  HZ  PHE A  60      -2.625  16.119   3.685  1.00  0.66           H  
ATOM    948  N   GLY A  61      -0.948  14.798  11.939  1.00  0.63           N  
ATOM    949  CA  GLY A  61      -0.305  14.663  13.240  1.00  0.63           C  
ATOM    950  C   GLY A  61      -0.014  15.968  13.992  1.00  0.63           C  
ATOM    951  O   GLY A  61       0.654  15.936  15.029  1.00  0.63           O  
ATOM    952  H   GLY A  61      -1.963  14.905  11.926  1.00  0.63           H  
ATOM    953 1HA  GLY A  61      -0.942  14.038  13.866  1.00  0.63           H  
ATOM    954 2HA  GLY A  61       0.626  14.115  13.113  1.00  0.63           H  
ATOM    955  N   ALA A  62      -0.478  17.117  13.499  1.00  0.61           N  
ATOM    956  CA  ALA A  62      -0.220  18.345  14.243  1.00  0.61           C  
ATOM    957  C   ALA A  62      -1.090  18.416  15.482  1.00  0.61           C  
ATOM    958  O   ALA A  62      -2.229  17.939  15.481  1.00  0.61           O  
ATOM    959  CB  ALA A  62      -0.489  19.587  13.425  1.00  0.61           C  
ATOM    960  H   ALA A  62      -1.020  17.157  12.637  1.00  0.61           H  
ATOM    961  HA  ALA A  62       0.821  18.329  14.543  1.00  0.61           H  
ATOM    962 1HB  ALA A  62      -0.261  20.464  14.031  1.00  0.61           H  
ATOM    963 2HB  ALA A  62       0.111  19.605  12.550  1.00  0.61           H  
ATOM    964 3HB  ALA A  62      -1.532  19.604  13.148  1.00  0.61           H  
ATOM    965  N   GLN A  63      -0.585  19.058  16.525  1.00  0.58           N  
ATOM    966  CA  GLN A  63      -1.431  19.306  17.691  1.00  0.58           C  
ATOM    967  C   GLN A  63      -1.833  20.774  17.716  1.00  0.58           C  
ATOM    968  O   GLN A  63      -1.021  21.640  18.049  1.00  0.58           O  
ATOM    969  CB  GLN A  63      -0.742  18.917  18.997  1.00  0.58           C  
ATOM    970  CG  GLN A  63      -1.641  19.090  20.208  1.00  0.58           C  
ATOM    971  CD  GLN A  63      -0.975  18.690  21.504  1.00  0.58           C  
ATOM    972  OE1 GLN A  63       0.250  18.756  21.640  1.00  0.58           O  
ATOM    973  NE2 GLN A  63      -1.781  18.267  22.473  1.00  0.58           N  
ATOM    974  H   GLN A  63       0.383  19.381  16.475  1.00  0.58           H  
ATOM    975  HA  GLN A  63      -2.341  18.713  17.603  1.00  0.58           H  
ATOM    976 1HB  GLN A  63      -0.426  17.875  18.946  1.00  0.58           H  
ATOM    977 2HB  GLN A  63       0.147  19.524  19.140  1.00  0.58           H  
ATOM    978 1HG  GLN A  63      -1.939  20.134  20.274  1.00  0.58           H  
ATOM    979 2HG  GLN A  63      -2.524  18.468  20.074  1.00  0.58           H  
ATOM    980 1HE2 GLN A  63      -1.401  17.984  23.355  1.00  0.58           H  
ATOM    981 2HE2 GLN A  63      -2.770  18.229  22.320  1.00  0.58           H  
ATOM    982  N   ILE A  64      -3.085  21.038  17.375  1.00  0.57           N  
ATOM    983  CA  ILE A  64      -3.576  22.404  17.274  1.00  0.57           C  
ATOM    984  C   ILE A  64      -4.581  22.773  18.344  1.00  0.57           C  
ATOM    985  O   ILE A  64      -5.559  22.058  18.583  1.00  0.57           O  
ATOM    986  CB  ILE A  64      -4.141  22.689  15.876  1.00  0.57           C  
ATOM    987  CG1 ILE A  64      -3.001  22.561  14.871  1.00  0.57           C  
ATOM    988  CG2 ILE A  64      -4.799  24.087  15.819  1.00  0.57           C  
ATOM    989  CD1 ILE A  64      -3.425  22.624  13.455  1.00  0.57           C  
ATOM    990  H   ILE A  64      -3.698  20.270  17.140  1.00  0.57           H  
ATOM    991  HA  ILE A  64      -2.727  23.060  17.393  1.00  0.57           H  
ATOM    992  HB  ILE A  64      -4.870  21.936  15.623  1.00  0.57           H  
ATOM    993 1HG1 ILE A  64      -2.280  23.360  15.058  1.00  0.57           H  
ATOM    994 2HG1 ILE A  64      -2.503  21.605  15.021  1.00  0.57           H  
ATOM    995 1HG2 ILE A  64      -5.184  24.271  14.821  1.00  0.57           H  
ATOM    996 2HG2 ILE A  64      -5.620  24.138  16.535  1.00  0.57           H  
ATOM    997 3HG2 ILE A  64      -4.061  24.849  16.071  1.00  0.57           H  
ATOM    998 1HD1 ILE A  64      -2.548  22.527  12.848  1.00  0.57           H  
ATOM    999 2HD1 ILE A  64      -4.120  21.818  13.229  1.00  0.57           H  
ATOM   1000 3HD1 ILE A  64      -3.902  23.580  13.254  1.00  0.57           H  
ATOM   1001  N   PHE A  65      -4.317  23.904  18.984  1.00  0.56           N  
ATOM   1002  CA  PHE A  65      -5.145  24.415  20.054  1.00  0.56           C  
ATOM   1003  C   PHE A  65      -5.919  25.625  19.544  1.00  0.56           C  
ATOM   1004  O   PHE A  65      -5.403  26.379  18.715  1.00  0.56           O  
ATOM   1005  CB  PHE A  65      -4.252  24.860  21.210  1.00  0.56           C  
ATOM   1006  CG  PHE A  65      -3.395  23.777  21.808  1.00  0.56           C  
ATOM   1007  CD1 PHE A  65      -2.150  23.510  21.255  1.00  0.56           C  
ATOM   1008  CD2 PHE A  65      -3.801  23.039  22.901  1.00  0.56           C  
ATOM   1009  CE1 PHE A  65      -1.327  22.546  21.780  1.00  0.56           C  
ATOM   1010  CE2 PHE A  65      -2.977  22.061  23.432  1.00  0.56           C  
ATOM   1011  CZ  PHE A  65      -1.737  21.822  22.870  1.00  0.56           C  
ATOM   1012  H   PHE A  65      -3.478  24.417  18.714  1.00  0.56           H  
ATOM   1013  HA  PHE A  65      -5.844  23.644  20.378  1.00  0.56           H  
ATOM   1014 1HB  PHE A  65      -3.591  25.658  20.863  1.00  0.56           H  
ATOM   1015 2HB  PHE A  65      -4.871  25.281  22.001  1.00  0.56           H  
ATOM   1016  HD1 PHE A  65      -1.824  24.084  20.391  1.00  0.56           H  
ATOM   1017  HD2 PHE A  65      -4.776  23.235  23.347  1.00  0.56           H  
ATOM   1018  HE1 PHE A  65      -0.351  22.357  21.331  1.00  0.56           H  
ATOM   1019  HE2 PHE A  65      -3.301  21.485  24.297  1.00  0.56           H  
ATOM   1020  HZ  PHE A  65      -1.086  21.057  23.290  1.00  0.56           H  
ATOM   1021  N   ILE A  66      -7.126  25.828  20.050  1.00  0.56           N  
ATOM   1022  CA  ILE A  66      -7.901  26.992  19.650  1.00  0.56           C  
ATOM   1023  C   ILE A  66      -7.868  28.037  20.751  1.00  0.56           C  
ATOM   1024  O   ILE A  66      -8.071  27.733  21.929  1.00  0.56           O  
ATOM   1025  CB  ILE A  66      -9.313  26.599  19.219  1.00  0.56           C  
ATOM   1026  CG1 ILE A  66      -9.192  25.576  18.097  1.00  0.56           C  
ATOM   1027  CG2 ILE A  66     -10.071  27.819  18.711  1.00  0.56           C  
ATOM   1028  CD1 ILE A  66      -8.444  26.127  16.853  1.00  0.56           C  
ATOM   1029  H   ILE A  66      -7.507  25.178  20.720  1.00  0.56           H  
ATOM   1030  HA  ILE A  66      -7.432  27.422  18.776  1.00  0.56           H  
ATOM   1031  HB  ILE A  66      -9.846  26.146  20.051  1.00  0.56           H  
ATOM   1032 1HG1 ILE A  66      -8.649  24.708  18.465  1.00  0.56           H  
ATOM   1033 2HG1 ILE A  66     -10.183  25.257  17.808  1.00  0.56           H  
ATOM   1034 1HG2 ILE A  66     -11.064  27.525  18.384  1.00  0.56           H  
ATOM   1035 2HG2 ILE A  66     -10.157  28.562  19.501  1.00  0.56           H  
ATOM   1036 3HG2 ILE A  66      -9.528  28.251  17.870  1.00  0.56           H  
ATOM   1037 1HD1 ILE A  66      -8.376  25.363  16.087  1.00  0.56           H  
ATOM   1038 2HD1 ILE A  66      -8.980  26.988  16.459  1.00  0.56           H  
ATOM   1039 3HD1 ILE A  66      -7.442  26.439  17.129  1.00  0.56           H  
ATOM   1040  N   GLY A  67      -7.547  29.255  20.352  1.00  0.57           N  
ATOM   1041  CA  GLY A  67      -7.298  30.358  21.255  1.00  0.57           C  
ATOM   1042  C   GLY A  67      -5.806  30.294  21.522  1.00  0.57           C  
ATOM   1043  O   GLY A  67      -5.126  29.463  20.924  1.00  0.57           O  
ATOM   1044  H   GLY A  67      -7.441  29.403  19.356  1.00  0.57           H  
ATOM   1045 1HA  GLY A  67      -7.569  31.303  20.790  1.00  0.57           H  
ATOM   1046 2HA  GLY A  67      -7.865  30.239  22.176  1.00  0.57           H  
ATOM   1047  N   HIS A  68      -5.289  31.131  22.411  1.00  0.58           N  
ATOM   1048  CA  HIS A  68      -3.845  31.133  22.634  1.00  0.58           C  
ATOM   1049  C   HIS A  68      -3.577  31.071  24.141  1.00  0.58           C  
ATOM   1050  O   HIS A  68      -4.233  31.766  24.921  1.00  0.58           O  
ATOM   1051  CB  HIS A  68      -3.203  32.381  22.006  1.00  0.58           C  
ATOM   1052  CG  HIS A  68      -3.504  32.554  20.503  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68      -2.882  31.822  19.500  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68      -4.353  33.397  19.871  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68      -3.344  32.211  18.330  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68      -4.226  33.167  18.524  1.00  0.58           N  
ATOM   1057  H   HIS A  68      -5.882  31.778  22.909  1.00  0.58           H  
ATOM   1058  HA  HIS A  68      -3.388  30.254  22.181  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68      -3.536  33.274  22.534  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      -2.123  32.323  22.122  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68      -2.201  31.074  19.559  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68      -5.038  34.158  20.234  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68      -2.970  31.749  17.416  1.00  0.58           H  
ATOM   1064  N   ARG A  69      -2.662  30.189  24.544  1.00  0.59           N  
ATOM   1065  CA  ARG A  69      -2.349  29.957  25.956  1.00  0.59           C  
ATOM   1066  C   ARG A  69      -0.857  29.702  26.167  1.00  0.59           C  
ATOM   1067  O   ARG A  69      -0.264  28.844  25.519  1.00  0.59           O  
ATOM   1068  CB  ARG A  69      -3.169  28.780  26.475  1.00  0.59           C  
ATOM   1069  CG  ARG A  69      -3.059  28.498  27.967  1.00  0.59           C  
ATOM   1070  CD  ARG A  69      -4.024  27.437  28.408  1.00  0.59           C  
ATOM   1071  NE  ARG A  69      -3.830  27.088  29.801  1.00  0.59           N  
ATOM   1072  CZ  ARG A  69      -4.453  27.667  30.851  1.00  0.59           C  
ATOM   1073  NH1 ARG A  69      -5.342  28.622  30.651  1.00  0.59           N  
ATOM   1074  NH2 ARG A  69      -4.166  27.279  32.088  1.00  0.59           N  
ATOM   1075  H   ARG A  69      -2.144  29.678  23.826  1.00  0.59           H  
ATOM   1076  HA  ARG A  69      -2.627  30.847  26.521  1.00  0.59           H  
ATOM   1077 1HB  ARG A  69      -4.222  28.946  26.249  1.00  0.59           H  
ATOM   1078 2HB  ARG A  69      -2.864  27.875  25.960  1.00  0.59           H  
ATOM   1079 1HG  ARG A  69      -2.054  28.150  28.199  1.00  0.59           H  
ATOM   1080 2HG  ARG A  69      -3.265  29.409  28.528  1.00  0.59           H  
ATOM   1081 1HD  ARG A  69      -5.047  27.790  28.281  1.00  0.59           H  
ATOM   1082 2HD  ARG A  69      -3.868  26.539  27.811  1.00  0.59           H  
ATOM   1083  HE  ARG A  69      -3.156  26.340  30.004  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  69      -5.560  28.919  29.711  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  69      -5.805  29.054  31.438  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  69      -3.443  26.549  32.249  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  69      -4.623  27.708  32.872  1.00  0.59           H  
ATOM   1088  N   SER A  70      -0.266  30.377  27.149  1.00  0.60           N  
ATOM   1089  CA  SER A  70       1.181  30.309  27.399  1.00  0.60           C  
ATOM   1090  C   SER A  70       1.774  28.907  27.568  1.00  0.60           C  
ATOM   1091  O   SER A  70       2.884  28.621  27.096  1.00  0.60           O  
ATOM   1092  CB  SER A  70       1.430  31.065  28.682  1.00  0.60           C  
ATOM   1093  OG  SER A  70       0.732  30.475  29.750  1.00  0.60           O  
ATOM   1094  H   SER A  70      -0.818  31.026  27.691  1.00  0.60           H  
ATOM   1095  HA  SER A  70       1.690  30.807  26.571  1.00  0.60           H  
ATOM   1096 1HB  SER A  70       2.482  31.029  28.910  1.00  0.60           H  
ATOM   1097 2HB  SER A  70       1.144  32.110  28.569  1.00  0.60           H  
ATOM   1098  HG  SER A  70       1.104  30.856  30.552  1.00  0.60           H  
ATOM   1099  N   GLU A  71       0.984  28.007  28.116  1.00  0.60           N  
ATOM   1100  CA  GLU A  71       1.395  26.634  28.356  1.00  0.60           C  
ATOM   1101  C   GLU A  71       1.764  25.924  27.058  1.00  0.60           C  
ATOM   1102  O   GLU A  71       2.580  25.004  27.049  1.00  0.60           O  
ATOM   1103  CB  GLU A  71       0.268  25.876  29.057  1.00  0.60           C  
ATOM   1104  CG  GLU A  71       0.013  26.304  30.503  1.00  0.60           C  
ATOM   1105  CD  GLU A  71      -1.197  25.630  31.093  1.00  0.60           C  
ATOM   1106  OE1 GLU A  71      -1.913  25.024  30.342  1.00  0.60           O  
ATOM   1107  OE2 GLU A  71      -1.460  25.773  32.263  1.00  0.60           O  
ATOM   1108  H   GLU A  71       0.081  28.319  28.438  1.00  0.60           H  
ATOM   1109  HA  GLU A  71       2.272  26.645  29.004  1.00  0.60           H  
ATOM   1110 1HB  GLU A  71      -0.659  26.014  28.498  1.00  0.60           H  
ATOM   1111 2HB  GLU A  71       0.494  24.811  29.056  1.00  0.60           H  
ATOM   1112 1HG  GLU A  71       0.886  26.063  31.108  1.00  0.60           H  
ATOM   1113 2HG  GLU A  71      -0.129  27.386  30.527  1.00  0.60           H  
ATOM   1114  N   ASN A  72       1.147  26.336  25.958  1.00  0.60           N  
ATOM   1115  CA  ASN A  72       1.356  25.697  24.675  1.00  0.60           C  
ATOM   1116  C   ASN A  72       2.746  26.022  24.124  1.00  0.60           C  
ATOM   1117  O   ASN A  72       3.323  25.242  23.368  1.00  0.60           O  
ATOM   1118  CB  ASN A  72       0.308  26.183  23.709  1.00  0.60           C  
ATOM   1119  CG  ASN A  72      -1.068  25.763  24.084  1.00  0.60           C  
ATOM   1120  OD1 ASN A  72      -1.296  24.763  24.777  1.00  0.60           O  
ATOM   1121  ND2 ASN A  72      -2.015  26.545  23.646  1.00  0.60           N  
ATOM   1122  H   ASN A  72       0.524  27.140  25.998  1.00  0.60           H  
ATOM   1123  HA  ASN A  72       1.283  24.616  24.799  1.00  0.60           H  
ATOM   1124 1HB  ASN A  72       0.351  27.268  23.620  1.00  0.60           H  
ATOM   1125 2HB  ASN A  72       0.521  25.772  22.750  1.00  0.60           H  
ATOM   1126 1HD2 ASN A  72      -2.968  26.358  23.879  1.00  0.60           H  
ATOM   1127 2HD2 ASN A  72      -1.763  27.368  23.094  1.00  0.60           H  
ATOM   1128  N   ALA A  73       3.281  27.197  24.483  1.00  0.60           N  
ATOM   1129  CA  ALA A  73       4.580  27.625  23.980  1.00  0.60           C  
ATOM   1130  C   ALA A  73       5.675  27.068  24.853  1.00  0.60           C  
ATOM   1131  O   ALA A  73       6.796  26.850  24.403  1.00  0.60           O  
ATOM   1132  CB  ALA A  73       4.680  29.130  23.945  1.00  0.60           C  
ATOM   1133  H   ALA A  73       2.799  27.790  25.154  1.00  0.60           H  
ATOM   1134  HA  ALA A  73       4.706  27.232  22.972  1.00  0.60           H  
ATOM   1135 1HB  ALA A  73       5.652  29.426  23.556  1.00  0.60           H  
ATOM   1136 2HB  ALA A  73       3.900  29.530  23.303  1.00  0.60           H  
ATOM   1137 3HB  ALA A  73       4.555  29.530  24.954  1.00  0.60           H  
ATOM   1138  N   ALA A  74       5.328  26.800  26.107  1.00  0.59           N  
ATOM   1139  CA  ALA A  74       6.272  26.317  27.102  1.00  0.59           C  
ATOM   1140  C   ALA A  74       6.959  25.021  26.682  1.00  0.59           C  
ATOM   1141  O   ALA A  74       8.110  24.783  27.042  1.00  0.59           O  
ATOM   1142  CB  ALA A  74       5.551  26.100  28.418  1.00  0.59           C  
ATOM   1143  H   ALA A  74       4.375  27.018  26.402  1.00  0.59           H  
ATOM   1144  HA  ALA A  74       7.037  27.075  27.227  1.00  0.59           H  
ATOM   1145 1HB  ALA A  74       6.262  25.774  29.172  1.00  0.59           H  
ATOM   1146 2HB  ALA A  74       5.082  27.032  28.730  1.00  0.59           H  
ATOM   1147 3HB  ALA A  74       4.787  25.337  28.288  1.00  0.59           H  
ATOM   1148  N   GLU A  75       6.252  24.177  25.937  1.00  0.59           N  
ATOM   1149  CA  GLU A  75       6.810  22.899  25.505  1.00  0.59           C  
ATOM   1150  C   GLU A  75       7.554  22.970  24.161  1.00  0.59           C  
ATOM   1151  O   GLU A  75       7.978  21.939  23.635  1.00  0.59           O  
ATOM   1152  CB  GLU A  75       5.711  21.832  25.430  1.00  0.59           C  
ATOM   1153  CG  GLU A  75       5.079  21.469  26.785  1.00  0.59           C  
ATOM   1154  CD  GLU A  75       3.996  20.404  26.680  1.00  0.59           C  
ATOM   1155  OE1 GLU A  75       3.710  19.977  25.582  1.00  0.59           O  
ATOM   1156  OE2 GLU A  75       3.476  20.007  27.698  1.00  0.59           O  
ATOM   1157  H   GLU A  75       5.310  24.433  25.666  1.00  0.59           H  
ATOM   1158  HA  GLU A  75       7.529  22.579  26.259  1.00  0.59           H  
ATOM   1159 1HB  GLU A  75       4.915  22.177  24.766  1.00  0.59           H  
ATOM   1160 2HB  GLU A  75       6.125  20.922  25.006  1.00  0.59           H  
ATOM   1161 1HG  GLU A  75       5.862  21.113  27.454  1.00  0.59           H  
ATOM   1162 2HG  GLU A  75       4.651  22.374  27.221  1.00  0.59           H  
ATOM   1163  N   ALA A  76       7.648  24.155  23.560  1.00  0.58           N  
ATOM   1164  CA  ALA A  76       8.299  24.317  22.258  1.00  0.58           C  
ATOM   1165  C   ALA A  76       9.814  24.507  22.350  1.00  0.58           C  
ATOM   1166  O   ALA A  76      10.327  25.050  23.328  1.00  0.58           O  
ATOM   1167  CB  ALA A  76       7.702  25.510  21.542  1.00  0.58           C  
ATOM   1168  H   ALA A  76       7.290  24.992  24.020  1.00  0.58           H  
ATOM   1169  HA  ALA A  76       8.107  23.419  21.672  1.00  0.58           H  
ATOM   1170 1HB  ALA A  76       8.151  25.605  20.557  1.00  0.58           H  
ATOM   1171 2HB  ALA A  76       6.635  25.369  21.448  1.00  0.58           H  
ATOM   1172 3HB  ALA A  76       7.893  26.412  22.117  1.00  0.58           H  
ATOM   1173  N   ASP A  77      10.526  24.117  21.284  1.00  0.58           N  
ATOM   1174  CA  ASP A  77      11.947  24.430  21.160  1.00  0.58           C  
ATOM   1175  C   ASP A  77      12.055  25.755  20.423  1.00  0.58           C  
ATOM   1176  O   ASP A  77      12.979  26.532  20.658  1.00  0.58           O  
ATOM   1177  CB  ASP A  77      12.735  23.366  20.390  1.00  0.58           C  
ATOM   1178  CG  ASP A  77      12.768  22.009  21.054  1.00  0.58           C  
ATOM   1179  OD1 ASP A  77      13.126  21.933  22.209  1.00  0.58           O  
ATOM   1180  OD2 ASP A  77      12.484  21.020  20.373  1.00  0.58           O  
ATOM   1181  H   ASP A  77      10.069  23.639  20.517  1.00  0.58           H  
ATOM   1182  HA  ASP A  77      12.379  24.547  22.154  1.00  0.58           H  
ATOM   1183 1HB  ASP A  77      12.291  23.254  19.404  1.00  0.58           H  
ATOM   1184 2HB  ASP A  77      13.761  23.708  20.244  1.00  0.58           H  
ATOM   1185  N   VAL A  78      11.086  25.995  19.538  1.00  0.59           N  
ATOM   1186  CA  VAL A  78      11.005  27.235  18.765  1.00  0.59           C  
ATOM   1187  C   VAL A  78       9.539  27.592  18.534  1.00  0.59           C  
ATOM   1188  O   VAL A  78       8.706  26.701  18.316  1.00  0.59           O  
ATOM   1189  CB  VAL A  78      11.697  27.078  17.397  1.00  0.59           C  
ATOM   1190  CG1 VAL A  78      10.994  26.086  16.635  1.00  0.59           C  
ATOM   1191  CG2 VAL A  78      11.720  28.392  16.621  1.00  0.59           C  
ATOM   1192  H   VAL A  78      10.394  25.262  19.389  1.00  0.59           H  
ATOM   1193  HA  VAL A  78      11.485  28.043  19.323  1.00  0.59           H  
ATOM   1194  HB  VAL A  78      12.719  26.731  17.558  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  78      11.479  25.955  15.672  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  78      10.987  25.145  17.184  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  78       9.983  26.439  16.494  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  78      12.224  28.236  15.669  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  78      10.716  28.748  16.424  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  78      12.256  29.135  17.201  1.00  0.59           H  
ATOM   1201  N   LEU A  79       9.243  28.883  18.564  1.00  0.61           N  
ATOM   1202  CA  LEU A  79       7.910  29.384  18.275  1.00  0.61           C  
ATOM   1203  C   LEU A  79       7.942  30.071  16.913  1.00  0.61           C  
ATOM   1204  O   LEU A  79       8.876  30.826  16.642  1.00  0.61           O  
ATOM   1205  CB  LEU A  79       7.492  30.414  19.310  1.00  0.61           C  
ATOM   1206  CG  LEU A  79       6.083  30.911  19.219  1.00  0.61           C  
ATOM   1207  CD1 LEU A  79       5.228  29.858  19.649  1.00  0.61           C  
ATOM   1208  CD2 LEU A  79       5.883  32.085  20.028  1.00  0.61           C  
ATOM   1209  H   LEU A  79       9.986  29.551  18.783  1.00  0.61           H  
ATOM   1210  HA  LEU A  79       7.206  28.557  18.252  1.00  0.61           H  
ATOM   1211 1HB  LEU A  79       7.625  29.982  20.302  1.00  0.61           H  
ATOM   1212 2HB  LEU A  79       8.149  31.262  19.222  1.00  0.61           H  
ATOM   1213  HG  LEU A  79       5.837  31.145  18.189  1.00  0.61           H  
ATOM   1214 1HD1 LEU A  79       4.228  30.202  19.589  1.00  0.61           H  
ATOM   1215 2HD1 LEU A  79       5.374  29.007  19.013  1.00  0.61           H  
ATOM   1216 3HD1 LEU A  79       5.455  29.595  20.683  1.00  0.61           H  
ATOM   1217 1HD2 LEU A  79       4.846  32.391  19.942  1.00  0.61           H  
ATOM   1218 2HD2 LEU A  79       6.099  31.850  21.049  1.00  0.61           H  
ATOM   1219 3HD2 LEU A  79       6.530  32.884  19.689  1.00  0.61           H  
ATOM   1220  N   VAL A  80       6.956  29.814  16.065  1.00  0.66           N  
ATOM   1221  CA  VAL A  80       6.892  30.459  14.764  1.00  0.66           C  
ATOM   1222  C   VAL A  80       5.697  31.385  14.707  1.00  0.66           C  
ATOM   1223  O   VAL A  80       4.576  30.991  15.031  1.00  0.66           O  
ATOM   1224  CB  VAL A  80       6.814  29.448  13.656  1.00  0.66           C  
ATOM   1225  CG1 VAL A  80       6.757  30.194  12.312  1.00  0.66           C  
ATOM   1226  CG2 VAL A  80       7.957  28.506  13.821  1.00  0.66           C  
ATOM   1227  H   VAL A  80       6.236  29.159  16.334  1.00  0.66           H  
ATOM   1228  HA  VAL A  80       7.796  31.030  14.630  1.00  0.66           H  
ATOM   1229  HB  VAL A  80       5.913  28.896  13.749  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  80       6.689  29.503  11.495  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  80       5.892  30.842  12.295  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  80       7.657  30.800  12.200  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  80       7.906  27.753  13.051  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  80       8.889  29.057  13.757  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  80       7.887  28.030  14.796  1.00  0.66           H  
ATOM   1236  N   VAL A  81       5.952  32.631  14.351  1.00  0.72           N  
ATOM   1237  CA  VAL A  81       4.915  33.648  14.421  1.00  0.72           C  
ATOM   1238  C   VAL A  81       4.622  34.403  13.115  1.00  0.72           C  
ATOM   1239  O   VAL A  81       5.540  34.922  12.467  1.00  0.72           O  
ATOM   1240  CB  VAL A  81       5.372  34.619  15.531  1.00  0.72           C  
ATOM   1241  CG1 VAL A  81       4.452  35.729  15.700  1.00  0.72           C  
ATOM   1242  CG2 VAL A  81       5.456  33.865  16.842  1.00  0.72           C  
ATOM   1243  H   VAL A  81       6.906  32.861  14.060  1.00  0.72           H  
ATOM   1244  HA  VAL A  81       3.989  33.167  14.739  1.00  0.72           H  
ATOM   1245  HB  VAL A  81       6.349  35.026  15.267  1.00  0.72           H  
ATOM   1246 1HG1 VAL A  81       4.806  36.386  16.494  1.00  0.72           H  
ATOM   1247 2HG1 VAL A  81       4.372  36.288  14.777  1.00  0.72           H  
ATOM   1248 3HG1 VAL A  81       3.510  35.322  15.968  1.00  0.72           H  
ATOM   1249 1HG2 VAL A  81       5.786  34.548  17.608  1.00  0.72           H  
ATOM   1250 2HG2 VAL A  81       4.474  33.469  17.099  1.00  0.72           H  
ATOM   1251 3HG2 VAL A  81       6.163  33.054  16.767  1.00  0.72           H  
ATOM   1252  N   SER A  82       3.338  34.477  12.720  1.00  0.79           N  
ATOM   1253  CA  SER A  82       3.024  35.290  11.535  1.00  0.79           C  
ATOM   1254  C   SER A  82       2.988  36.776  11.897  1.00  0.79           C  
ATOM   1255  O   SER A  82       2.806  37.145  13.060  1.00  0.79           O  
ATOM   1256  CB  SER A  82       1.712  34.896  10.870  1.00  0.79           C  
ATOM   1257  OG  SER A  82       0.619  35.149  11.681  1.00  0.79           O  
ATOM   1258  H   SER A  82       2.606  33.975  13.238  1.00  0.79           H  
ATOM   1259  HA  SER A  82       3.816  35.144  10.801  1.00  0.79           H  
ATOM   1260 1HB  SER A  82       1.609  35.476   9.957  1.00  0.79           H  
ATOM   1261 2HB  SER A  82       1.721  33.879  10.578  1.00  0.79           H  
ATOM   1262  HG  SER A  82       0.606  34.430  12.330  1.00  0.79           H  
ATOM   1263  N   SER A  83       3.045  37.638  10.885  1.00  0.84           N  
ATOM   1264  CA  SER A  83       2.999  39.086  11.097  1.00  0.84           C  
ATOM   1265  C   SER A  83       1.688  39.590  11.723  1.00  0.84           C  
ATOM   1266  O   SER A  83       1.644  40.664  12.318  1.00  0.84           O  
ATOM   1267  CB  SER A  83       3.247  39.777   9.765  1.00  0.84           C  
ATOM   1268  OG  SER A  83       2.203  39.523   8.853  1.00  0.84           O  
ATOM   1269  H   SER A  83       3.167  37.291   9.945  1.00  0.84           H  
ATOM   1270  HA  SER A  83       3.814  39.348  11.773  1.00  0.84           H  
ATOM   1271 1HB  SER A  83       3.346  40.850   9.915  1.00  0.84           H  
ATOM   1272 2HB  SER A  83       4.185  39.421   9.341  1.00  0.84           H  
ATOM   1273  HG  SER A  83       2.562  39.766   7.955  1.00  0.84           H  
ATOM   1274  N   ALA A  84       0.628  38.800  11.595  1.00  0.87           N  
ATOM   1275  CA  ALA A  84      -0.693  39.133  12.112  1.00  0.87           C  
ATOM   1276  C   ALA A  84      -0.893  38.769  13.588  1.00  0.87           C  
ATOM   1277  O   ALA A  84      -1.953  39.045  14.149  1.00  0.87           O  
ATOM   1278  CB  ALA A  84      -1.744  38.416  11.288  1.00  0.87           C  
ATOM   1279  H   ALA A  84       0.750  37.927  11.101  1.00  0.87           H  
ATOM   1280  HA  ALA A  84      -0.827  40.209  12.012  1.00  0.87           H  
ATOM   1281 1HB  ALA A  84      -2.735  38.691  11.643  1.00  0.87           H  
ATOM   1282 2HB  ALA A  84      -1.639  38.697  10.241  1.00  0.87           H  
ATOM   1283 3HB  ALA A  84      -1.603  37.339  11.392  1.00  0.87           H  
ATOM   1284  N   VAL A  85       0.092  38.128  14.213  1.00  0.86           N  
ATOM   1285  CA  VAL A  85      -0.073  37.643  15.583  1.00  0.86           C  
ATOM   1286  C   VAL A  85      -0.078  38.666  16.717  1.00  0.86           C  
ATOM   1287  O   VAL A  85      -0.933  38.563  17.596  1.00  0.86           O  
ATOM   1288  CB  VAL A  85       1.002  36.615  15.880  1.00  0.86           C  
ATOM   1289  CG1 VAL A  85       0.967  36.211  17.338  1.00  0.86           C  
ATOM   1290  CG2 VAL A  85       0.769  35.419  14.997  1.00  0.86           C  
ATOM   1291  H   VAL A  85       0.969  37.934  13.725  1.00  0.86           H  
ATOM   1292  HA  VAL A  85      -1.030  37.123  15.615  1.00  0.86           H  
ATOM   1293  HB  VAL A  85       1.971  37.050  15.673  1.00  0.86           H  
ATOM   1294 1HG1 VAL A  85       1.743  35.482  17.533  1.00  0.86           H  
ATOM   1295 2HG1 VAL A  85       1.133  37.081  17.963  1.00  0.86           H  
ATOM   1296 3HG1 VAL A  85      -0.003  35.784  17.567  1.00  0.86           H  
ATOM   1297 1HG2 VAL A  85       1.523  34.662  15.167  1.00  0.86           H  
ATOM   1298 2HG2 VAL A  85      -0.212  35.002  15.198  1.00  0.86           H  
ATOM   1299 3HG2 VAL A  85       0.814  35.750  13.984  1.00  0.86           H  
ATOM   1300  N   ASN A  86       0.868  39.623  16.705  1.00  0.81           N  
ATOM   1301  CA  ASN A  86       1.039  40.630  17.771  1.00  0.81           C  
ATOM   1302  C   ASN A  86       1.891  40.062  18.907  1.00  0.81           C  
ATOM   1303  O   ASN A  86       1.546  39.049  19.507  1.00  0.81           O  
ATOM   1304  CB  ASN A  86      -0.290  41.159  18.311  1.00  0.81           C  
ATOM   1305  CG  ASN A  86      -0.146  42.408  19.159  1.00  0.81           C  
ATOM   1306  OD1 ASN A  86       0.670  42.500  20.099  1.00  0.81           O  
ATOM   1307  ND2 ASN A  86      -0.946  43.402  18.834  1.00  0.81           N  
ATOM   1308  H   ASN A  86       1.504  39.640  15.921  1.00  0.81           H  
ATOM   1309  HA  ASN A  86       1.589  41.476  17.354  1.00  0.81           H  
ATOM   1310 1HB  ASN A  86      -0.983  41.355  17.489  1.00  0.81           H  
ATOM   1311 2HB  ASN A  86      -0.747  40.424  18.965  1.00  0.81           H  
ATOM   1312 1HD2 ASN A  86      -0.913  44.262  19.344  1.00  0.81           H  
ATOM   1313 2HD2 ASN A  86      -1.590  43.297  18.075  1.00  0.81           H  
ATOM   1314  N   THR A  87       3.015  40.707  19.211  1.00  0.74           N  
ATOM   1315  CA  THR A  87       3.954  40.182  20.207  1.00  0.74           C  
ATOM   1316  C   THR A  87       3.411  40.161  21.643  1.00  0.74           C  
ATOM   1317  O   THR A  87       4.025  39.565  22.528  1.00  0.74           O  
ATOM   1318  CB  THR A  87       5.275  40.970  20.167  1.00  0.74           C  
ATOM   1319  OG1 THR A  87       5.019  42.357  20.424  1.00  0.74           O  
ATOM   1320  CG2 THR A  87       5.922  40.812  18.808  1.00  0.74           C  
ATOM   1321  H   THR A  87       3.245  41.560  18.720  1.00  0.74           H  
ATOM   1322  HA  THR A  87       4.176  39.153  19.933  1.00  0.74           H  
ATOM   1323  HB  THR A  87       5.950  40.587  20.933  1.00  0.74           H  
ATOM   1324  HG1 THR A  87       4.720  42.464  21.332  1.00  0.74           H  
ATOM   1325 1HG2 THR A  87       6.860  41.368  18.783  1.00  0.74           H  
ATOM   1326 2HG2 THR A  87       6.120  39.756  18.622  1.00  0.74           H  
ATOM   1327 3HG2 THR A  87       5.252  41.197  18.041  1.00  0.74           H  
ATOM   1328  N   SER A  88       2.260  40.806  21.878  1.00  0.67           N  
ATOM   1329  CA  SER A  88       1.620  40.769  23.192  1.00  0.67           C  
ATOM   1330  C   SER A  88       0.858  39.449  23.391  1.00  0.67           C  
ATOM   1331  O   SER A  88       0.382  39.156  24.488  1.00  0.67           O  
ATOM   1332  CB  SER A  88       0.697  41.961  23.388  1.00  0.67           C  
ATOM   1333  OG  SER A  88      -0.389  41.917  22.515  1.00  0.67           O  
ATOM   1334  H   SER A  88       1.798  41.308  21.120  1.00  0.67           H  
ATOM   1335  HA  SER A  88       2.399  40.821  23.952  1.00  0.67           H  
ATOM   1336 1HB  SER A  88       0.339  41.969  24.415  1.00  0.67           H  
ATOM   1337 2HB  SER A  88       1.254  42.882  23.227  1.00  0.67           H  
ATOM   1338  HG  SER A  88      -0.027  42.133  21.643  1.00  0.67           H  
ATOM   1339  N   ASN A  89       0.747  38.651  22.322  1.00  0.62           N  
ATOM   1340  CA  ASN A  89       0.079  37.361  22.355  1.00  0.62           C  
ATOM   1341  C   ASN A  89       0.767  36.479  23.383  1.00  0.62           C  
ATOM   1342  O   ASN A  89       1.956  36.203  23.230  1.00  0.62           O  
ATOM   1343  CB  ASN A  89       0.125  36.697  20.994  1.00  0.62           C  
ATOM   1344  CG  ASN A  89      -0.617  35.393  20.904  1.00  0.62           C  
ATOM   1345  OD1 ASN A  89      -0.405  34.426  21.671  1.00  0.62           O  
ATOM   1346  ND2 ASN A  89      -1.514  35.348  19.958  1.00  0.62           N  
ATOM   1347  H   ASN A  89       1.146  38.943  21.430  1.00  0.62           H  
ATOM   1348  HA  ASN A  89      -0.958  37.532  22.601  1.00  0.62           H  
ATOM   1349 1HB  ASN A  89      -0.301  37.381  20.252  1.00  0.62           H  
ATOM   1350 2HB  ASN A  89       1.161  36.537  20.712  1.00  0.62           H  
ATOM   1351 1HD2 ASN A  89      -2.059  34.520  19.816  1.00  0.62           H  
ATOM   1352 2HD2 ASN A  89      -1.673  36.154  19.376  1.00  0.62           H  
ATOM   1353  N   PRO A  90       0.066  35.957  24.405  1.00  0.58           N  
ATOM   1354  CA  PRO A  90       0.616  35.170  25.492  1.00  0.58           C  
ATOM   1355  C   PRO A  90       1.587  34.079  25.064  1.00  0.58           C  
ATOM   1356  O   PRO A  90       2.507  33.756  25.814  1.00  0.58           O  
ATOM   1357  CB  PRO A  90      -0.644  34.540  26.097  1.00  0.58           C  
ATOM   1358  CG  PRO A  90      -1.728  35.549  25.840  1.00  0.58           C  
ATOM   1359  CD  PRO A  90      -1.409  36.138  24.490  1.00  0.58           C  
ATOM   1360  HA  PRO A  90       1.093  35.851  26.211  1.00  0.58           H  
ATOM   1361 1HB  PRO A  90      -0.844  33.564  25.618  1.00  0.58           H  
ATOM   1362 2HB  PRO A  90      -0.489  34.344  27.166  1.00  0.58           H  
ATOM   1363 1HG  PRO A  90      -2.711  35.051  25.858  1.00  0.58           H  
ATOM   1364 2HG  PRO A  90      -1.739  36.306  26.639  1.00  0.58           H  
ATOM   1365 1HD  PRO A  90      -1.930  35.598  23.685  1.00  0.58           H  
ATOM   1366 2HD  PRO A  90      -1.677  37.205  24.546  1.00  0.58           H  
ATOM   1367  N   GLU A  91       1.418  33.496  23.876  1.00  0.56           N  
ATOM   1368  CA  GLU A  91       2.335  32.429  23.481  1.00  0.56           C  
ATOM   1369  C   GLU A  91       3.689  32.994  23.064  1.00  0.56           C  
ATOM   1370  O   GLU A  91       4.731  32.363  23.258  1.00  0.56           O  
ATOM   1371  CB  GLU A  91       1.697  31.565  22.391  1.00  0.56           C  
ATOM   1372  CG  GLU A  91       0.509  30.772  22.945  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      -0.170  29.837  21.980  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91       0.251  29.756  20.869  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      -1.143  29.200  22.360  1.00  0.56           O  
ATOM   1376  H   GLU A  91       0.686  33.797  23.230  1.00  0.56           H  
ATOM   1377  HA  GLU A  91       2.500  31.785  24.344  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91       1.340  32.201  21.578  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91       2.429  30.872  21.975  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91       0.889  30.183  23.773  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      -0.219  31.475  23.347  1.00  0.56           H  
ATOM   1382  N   VAL A  92       3.678  34.208  22.528  1.00  0.55           N  
ATOM   1383  CA  VAL A  92       4.893  34.841  22.060  1.00  0.55           C  
ATOM   1384  C   VAL A  92       5.571  35.434  23.257  1.00  0.55           C  
ATOM   1385  O   VAL A  92       6.773  35.261  23.459  1.00  0.55           O  
ATOM   1386  CB  VAL A  92       4.606  35.946  21.042  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92       5.924  36.612  20.657  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92       3.857  35.370  19.853  1.00  0.55           C  
ATOM   1389  H   VAL A  92       2.805  34.720  22.467  1.00  0.55           H  
ATOM   1390  HA  VAL A  92       5.553  34.109  21.627  1.00  0.55           H  
ATOM   1391  HB  VAL A  92       3.982  36.718  21.510  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92       5.743  37.413  19.951  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92       6.396  37.016  21.553  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92       6.572  35.874  20.206  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92       3.643  36.164  19.137  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92       4.451  34.618  19.393  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92       2.921  34.928  20.197  1.00  0.55           H  
ATOM   1398  N   ALA A  93       4.780  36.119  24.080  1.00  0.55           N  
ATOM   1399  CA  ALA A  93       5.330  36.750  25.260  1.00  0.55           C  
ATOM   1400  C   ALA A  93       5.976  35.692  26.151  1.00  0.55           C  
ATOM   1401  O   ALA A  93       7.096  35.879  26.630  1.00  0.55           O  
ATOM   1402  CB  ALA A  93       4.230  37.495  26.001  1.00  0.55           C  
ATOM   1403  H   ALA A  93       3.787  36.203  23.861  1.00  0.55           H  
ATOM   1404  HA  ALA A  93       6.099  37.455  24.949  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93       4.645  37.981  26.881  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93       3.792  38.247  25.335  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93       3.459  36.790  26.304  1.00  0.55           H  
ATOM   1408  N   THR A  94       5.313  34.538  26.296  1.00  0.56           N  
ATOM   1409  CA  THR A  94       5.844  33.446  27.088  1.00  0.56           C  
ATOM   1410  C   THR A  94       7.103  32.873  26.497  1.00  0.56           C  
ATOM   1411  O   THR A  94       8.071  32.631  27.221  1.00  0.56           O  
ATOM   1412  CB  THR A  94       4.818  32.340  27.240  1.00  0.56           C  
ATOM   1413  OG1 THR A  94       3.702  32.862  27.938  1.00  0.56           O  
ATOM   1414  CG2 THR A  94       5.407  31.148  27.962  1.00  0.56           C  
ATOM   1415  H   THR A  94       4.389  34.413  25.887  1.00  0.56           H  
ATOM   1416  HA  THR A  94       6.081  33.830  28.081  1.00  0.56           H  
ATOM   1417  HB  THR A  94       4.488  32.017  26.249  1.00  0.56           H  
ATOM   1418  HG1 THR A  94       3.195  33.427  27.321  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94       4.657  30.365  28.051  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94       6.252  30.775  27.387  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94       5.739  31.455  28.952  1.00  0.56           H  
ATOM   1422  N   ALA A  95       7.115  32.656  25.184  1.00  0.57           N  
ATOM   1423  CA  ALA A  95       8.306  32.129  24.561  1.00  0.57           C  
ATOM   1424  C   ALA A  95       9.479  33.054  24.817  1.00  0.57           C  
ATOM   1425  O   ALA A  95      10.588  32.606  25.113  1.00  0.57           O  
ATOM   1426  CB  ALA A  95       8.080  31.987  23.080  1.00  0.57           C  
ATOM   1427  H   ALA A  95       6.291  32.835  24.607  1.00  0.57           H  
ATOM   1428  HA  ALA A  95       8.527  31.160  25.001  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95       8.969  31.587  22.595  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95       7.246  31.313  22.920  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95       7.849  32.963  22.659  1.00  0.57           H  
ATOM   1432  N   LEU A  96       9.241  34.361  24.771  1.00  0.58           N  
ATOM   1433  CA  LEU A  96      10.336  35.275  25.008  1.00  0.58           C  
ATOM   1434  C   LEU A  96      10.814  35.182  26.467  1.00  0.58           C  
ATOM   1435  O   LEU A  96      12.016  35.068  26.726  1.00  0.58           O  
ATOM   1436  CB  LEU A  96       9.872  36.688  24.646  1.00  0.58           C  
ATOM   1437  CG  LEU A  96       9.597  36.891  23.131  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96       8.943  38.235  22.908  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96      10.890  36.770  22.357  1.00  0.58           C  
ATOM   1440  H   LEU A  96       8.315  34.713  24.524  1.00  0.58           H  
ATOM   1441  HA  LEU A  96      11.161  34.999  24.354  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96       8.949  36.898  25.184  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96      10.629  37.402  24.959  1.00  0.58           H  
ATOM   1444  HG  LEU A  96       8.917  36.128  22.789  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96       8.733  38.366  21.847  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96       8.008  38.275  23.470  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96       9.608  39.024  23.250  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96      10.688  36.898  21.292  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96      11.588  37.537  22.690  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96      11.321  35.783  22.529  1.00  0.58           H  
ATOM   1451  N   GLU A  97       9.880  35.116  27.425  1.00  0.60           N  
ATOM   1452  CA  GLU A  97      10.256  35.027  28.843  1.00  0.60           C  
ATOM   1453  C   GLU A  97      11.024  33.743  29.168  1.00  0.60           C  
ATOM   1454  O   GLU A  97      11.985  33.750  29.947  1.00  0.60           O  
ATOM   1455  CB  GLU A  97       9.024  35.126  29.760  1.00  0.60           C  
ATOM   1456  CG  GLU A  97       8.369  36.515  29.822  1.00  0.60           C  
ATOM   1457  CD  GLU A  97       7.172  36.584  30.767  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97       6.797  35.571  31.312  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97       6.642  37.659  30.939  1.00  0.60           O  
ATOM   1460  H   GLU A  97       8.894  35.187  27.166  1.00  0.60           H  
ATOM   1461  HA  GLU A  97      10.907  35.870  29.068  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97       8.265  34.419  29.414  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97       9.301  34.836  30.772  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97       9.115  37.237  30.149  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97       8.052  36.796  28.822  1.00  0.60           H  
ATOM   1466  N   ARG A  98      10.648  32.649  28.510  1.00  0.62           N  
ATOM   1467  CA  ARG A  98      11.266  31.346  28.728  1.00  0.62           C  
ATOM   1468  C   ARG A  98      12.498  31.128  27.862  1.00  0.62           C  
ATOM   1469  O   ARG A  98      13.068  30.037  27.858  1.00  0.62           O  
ATOM   1470  CB  ARG A  98      10.285  30.229  28.445  1.00  0.62           C  
ATOM   1471  CG  ARG A  98       9.131  30.119  29.409  1.00  0.62           C  
ATOM   1472  CD  ARG A  98       8.240  29.007  29.039  1.00  0.62           C  
ATOM   1473  NE  ARG A  98       7.082  28.910  29.917  1.00  0.62           N  
ATOM   1474  CZ  ARG A  98       7.031  28.202  31.059  1.00  0.62           C  
ATOM   1475  NH1 ARG A  98       8.077  27.518  31.464  1.00  0.62           N  
ATOM   1476  NH2 ARG A  98       5.920  28.193  31.773  1.00  0.62           N  
ATOM   1477  H   ARG A  98       9.852  32.712  27.874  1.00  0.62           H  
ATOM   1478  HA  ARG A  98      11.566  31.285  29.773  1.00  0.62           H  
ATOM   1479 1HB  ARG A  98       9.856  30.387  27.451  1.00  0.62           H  
ATOM   1480 2HB  ARG A  98      10.807  29.274  28.427  1.00  0.62           H  
ATOM   1481 1HG  ARG A  98       9.506  29.952  30.418  1.00  0.62           H  
ATOM   1482 2HG  ARG A  98       8.554  31.048  29.381  1.00  0.62           H  
ATOM   1483 1HD  ARG A  98       7.887  29.165  28.022  1.00  0.62           H  
ATOM   1484 2HD  ARG A  98       8.786  28.065  29.087  1.00  0.62           H  
ATOM   1485  HE  ARG A  98       6.252  29.420  29.650  1.00  0.62           H  
ATOM   1486 1HH1 ARG A  98       8.927  27.522  30.917  1.00  0.62           H  
ATOM   1487 2HH1 ARG A  98       8.031  26.987  32.322  1.00  0.62           H  
ATOM   1488 1HH2 ARG A  98       5.114  28.718  31.462  1.00  0.62           H  
ATOM   1489 2HH2 ARG A  98       5.876  27.662  32.631  1.00  0.62           H  
ATOM   1490  N   ARG A  99      12.900  32.155  27.116  1.00  0.63           N  
ATOM   1491  CA  ARG A  99      14.045  32.106  26.227  1.00  0.63           C  
ATOM   1492  C   ARG A  99      13.935  31.022  25.147  1.00  0.63           C  
ATOM   1493  O   ARG A  99      14.920  30.367  24.797  1.00  0.63           O  
ATOM   1494  CB  ARG A  99      15.328  31.944  27.036  1.00  0.63           C  
ATOM   1495  CG  ARG A  99      15.893  33.262  27.590  1.00  0.63           C  
ATOM   1496  CD  ARG A  99      15.018  33.880  28.671  1.00  0.63           C  
ATOM   1497  NE  ARG A  99      15.669  35.053  29.267  1.00  0.63           N  
ATOM   1498  CZ  ARG A  99      15.131  35.902  30.185  1.00  0.63           C  
ATOM   1499  NH1 ARG A  99      13.906  35.748  30.654  1.00  0.63           N  
ATOM   1500  NH2 ARG A  99      15.861  36.917  30.623  1.00  0.63           N  
ATOM   1501  H   ARG A  99      12.401  33.043  27.159  1.00  0.63           H  
ATOM   1502  HA  ARG A  99      14.099  33.071  25.721  1.00  0.63           H  
ATOM   1503 1HB  ARG A  99      15.177  31.281  27.879  1.00  0.63           H  
ATOM   1504 2HB  ARG A  99      16.095  31.495  26.406  1.00  0.63           H  
ATOM   1505 1HG  ARG A  99      16.880  33.082  28.014  1.00  0.63           H  
ATOM   1506 2HG  ARG A  99      15.975  33.984  26.777  1.00  0.63           H  
ATOM   1507 1HD  ARG A  99      14.069  34.199  28.234  1.00  0.63           H  
ATOM   1508 2HD  ARG A  99      14.825  33.153  29.460  1.00  0.63           H  
ATOM   1509  HE  ARG A  99      16.610  35.248  28.964  1.00  0.63           H  
ATOM   1510 1HH1 ARG A  99      13.300  34.976  30.336  1.00  0.63           H  
ATOM   1511 2HH1 ARG A  99      13.546  36.398  31.331  1.00  0.63           H  
ATOM   1512 1HH2 ARG A  99      16.801  37.052  30.276  1.00  0.63           H  
ATOM   1513 2HH2 ARG A  99      15.477  37.556  31.304  1.00  0.63           H  
ATOM   1514  N   ILE A 100      12.733  30.878  24.592  1.00  0.64           N  
ATOM   1515  CA  ILE A 100      12.455  29.983  23.485  1.00  0.64           C  
ATOM   1516  C   ILE A 100      12.453  30.892  22.259  1.00  0.64           C  
ATOM   1517  O   ILE A 100      11.642  31.814  22.204  1.00  0.64           O  
ATOM   1518  CB  ILE A 100      11.078  29.308  23.630  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100      11.017  28.480  24.912  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100      10.766  28.469  22.409  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100       9.619  27.977  25.243  1.00  0.64           C  
ATOM   1522  H   ILE A 100      11.967  31.447  24.944  1.00  0.64           H  
ATOM   1523  HA  ILE A 100      13.210  29.211  23.437  1.00  0.64           H  
ATOM   1524  HB  ILE A 100      10.333  30.072  23.724  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100      11.674  27.616  24.807  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100      11.373  29.088  25.741  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100       9.783  28.016  22.513  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100      10.788  29.095  21.515  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100      11.510  27.694  22.330  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100       9.645  27.389  26.161  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100       8.938  28.811  25.371  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100       9.268  27.344  24.426  1.00  0.64           H  
ATOM   1533  N   PRO A 101      13.343  30.714  21.278  1.00  0.66           N  
ATOM   1534  CA  PRO A 101      13.449  31.583  20.130  1.00  0.66           C  
ATOM   1535  C   PRO A 101      12.127  31.733  19.420  1.00  0.66           C  
ATOM   1536  O   PRO A 101      11.397  30.752  19.244  1.00  0.66           O  
ATOM   1537  CB  PRO A 101      14.459  30.836  19.249  1.00  0.66           C  
ATOM   1538  CG  PRO A 101      15.312  30.073  20.231  1.00  0.66           C  
ATOM   1539  CD  PRO A 101      14.358  29.646  21.330  1.00  0.66           C  
ATOM   1540  HA  PRO A 101      13.838  32.561  20.447  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101      13.931  30.182  18.547  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101      15.032  31.556  18.647  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101      15.786  29.213  19.731  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101      16.125  30.710  20.606  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101      13.915  28.676  21.124  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101      14.925  29.668  22.273  1.00  0.66           H  
ATOM   1547  N   VAL A 102      11.847  32.963  19.004  1.00  0.67           N  
ATOM   1548  CA  VAL A 102      10.644  33.268  18.260  1.00  0.67           C  
ATOM   1549  C   VAL A 102      11.086  33.649  16.865  1.00  0.67           C  
ATOM   1550  O   VAL A 102      11.859  34.592  16.683  1.00  0.67           O  
ATOM   1551  CB  VAL A 102       9.839  34.414  18.898  1.00  0.67           C  
ATOM   1552  CG1 VAL A 102       8.633  34.672  18.056  1.00  0.67           C  
ATOM   1553  CG2 VAL A 102       9.425  34.041  20.337  1.00  0.67           C  
ATOM   1554  H   VAL A 102      12.496  33.710  19.205  1.00  0.67           H  
ATOM   1555  HA  VAL A 102      10.015  32.383  18.204  1.00  0.67           H  
ATOM   1556  HB  VAL A 102      10.442  35.321  18.913  1.00  0.67           H  
ATOM   1557 1HG1 VAL A 102       8.055  35.482  18.479  1.00  0.67           H  
ATOM   1558 2HG1 VAL A 102       8.937  34.936  17.042  1.00  0.67           H  
ATOM   1559 3HG1 VAL A 102       8.043  33.765  18.031  1.00  0.67           H  
ATOM   1560 1HG2 VAL A 102       8.848  34.850  20.773  1.00  0.67           H  
ATOM   1561 2HG2 VAL A 102       8.826  33.147  20.321  1.00  0.67           H  
ATOM   1562 3HG2 VAL A 102      10.312  33.862  20.949  1.00  0.67           H  
ATOM   1563  N   VAL A 103      10.630  32.884  15.897  1.00  0.69           N  
ATOM   1564  CA  VAL A 103      11.051  33.039  14.528  1.00  0.69           C  
ATOM   1565  C   VAL A 103       9.876  33.461  13.637  1.00  0.69           C  
ATOM   1566  O   VAL A 103       8.852  32.788  13.618  1.00  0.69           O  
ATOM   1567  CB  VAL A 103      11.633  31.703  14.051  1.00  0.69           C  
ATOM   1568  CG1 VAL A 103      12.079  31.821  12.647  1.00  0.69           C  
ATOM   1569  CG2 VAL A 103      12.782  31.315  14.956  1.00  0.69           C  
ATOM   1570  H   VAL A 103       9.984  32.138  16.137  1.00  0.69           H  
ATOM   1571  HA  VAL A 103      11.858  33.758  14.501  1.00  0.69           H  
ATOM   1572  HB  VAL A 103      10.859  30.933  14.093  1.00  0.69           H  
ATOM   1573 1HG1 VAL A 103      12.494  30.887  12.300  1.00  0.69           H  
ATOM   1574 2HG1 VAL A 103      11.244  32.098  12.026  1.00  0.69           H  
ATOM   1575 3HG1 VAL A 103      12.847  32.593  12.594  1.00  0.69           H  
ATOM   1576 1HG2 VAL A 103      13.195  30.364  14.628  1.00  0.69           H  
ATOM   1577 2HG2 VAL A 103      13.553  32.084  14.909  1.00  0.69           H  
ATOM   1578 3HG2 VAL A 103      12.427  31.221  15.980  1.00  0.69           H  
ATOM   1579  N   PRO A 104       9.946  34.583  12.925  1.00  0.70           N  
ATOM   1580  CA  PRO A 104       8.918  35.007  12.005  1.00  0.70           C  
ATOM   1581  C   PRO A 104       8.732  33.934  10.949  1.00  0.70           C  
ATOM   1582  O   PRO A 104       9.699  33.298  10.518  1.00  0.70           O  
ATOM   1583  CB  PRO A 104       9.500  36.291  11.406  1.00  0.70           C  
ATOM   1584  CG  PRO A 104      10.464  36.798  12.462  1.00  0.70           C  
ATOM   1585  CD  PRO A 104      11.037  35.544  13.112  1.00  0.70           C  
ATOM   1586  HA  PRO A 104       7.986  35.200  12.553  1.00  0.70           H  
ATOM   1587 1HB  PRO A 104       9.999  36.066  10.454  1.00  0.70           H  
ATOM   1588 2HB  PRO A 104       8.688  37.000  11.185  1.00  0.70           H  
ATOM   1589 1HG  PRO A 104      11.252  37.414  11.991  1.00  0.70           H  
ATOM   1590 2HG  PRO A 104       9.938  37.443  13.179  1.00  0.70           H  
ATOM   1591 1HD  PRO A 104      11.942  35.205  12.607  1.00  0.70           H  
ATOM   1592 2HD  PRO A 104      11.204  35.767  14.179  1.00  0.70           H  
ATOM   1593  N   ARG A 105       7.516  33.803  10.451  1.00  0.72           N  
ATOM   1594  CA  ARG A 105       7.232  32.828   9.396  1.00  0.72           C  
ATOM   1595  C   ARG A 105       8.230  32.932   8.230  1.00  0.72           C  
ATOM   1596  O   ARG A 105       8.665  31.912   7.683  1.00  0.72           O  
ATOM   1597  CB  ARG A 105       5.816  33.018   8.884  1.00  0.72           C  
ATOM   1598  CG  ARG A 105       5.371  32.035   7.831  1.00  0.72           C  
ATOM   1599  CD  ARG A 105       3.924  32.208   7.439  1.00  0.72           C  
ATOM   1600  NE  ARG A 105       3.617  33.478   6.799  1.00  0.72           N  
ATOM   1601  CZ  ARG A 105       3.765  33.759   5.482  1.00  0.72           C  
ATOM   1602  NH1 ARG A 105       4.240  32.859   4.640  1.00  0.72           N  
ATOM   1603  NH2 ARG A 105       3.410  34.949   5.039  1.00  0.72           N  
ATOM   1604  H   ARG A 105       6.760  34.342  10.879  1.00  0.72           H  
ATOM   1605  HA  ARG A 105       7.307  31.829   9.825  1.00  0.72           H  
ATOM   1606 1HB  ARG A 105       5.120  32.951   9.717  1.00  0.72           H  
ATOM   1607 2HB  ARG A 105       5.717  34.016   8.459  1.00  0.72           H  
ATOM   1608 1HG  ARG A 105       5.995  32.131   6.942  1.00  0.72           H  
ATOM   1609 2HG  ARG A 105       5.481  31.042   8.250  1.00  0.72           H  
ATOM   1610 1HD  ARG A 105       3.649  31.407   6.750  1.00  0.72           H  
ATOM   1611 2HD  ARG A 105       3.304  32.139   8.322  1.00  0.72           H  
ATOM   1612  HE  ARG A 105       3.239  34.208   7.382  1.00  0.72           H  
ATOM   1613 1HH1 ARG A 105       4.513  31.949   4.976  1.00  0.72           H  
ATOM   1614 2HH1 ARG A 105       4.340  33.086   3.651  1.00  0.72           H  
ATOM   1615 1HH2 ARG A 105       3.039  35.639   5.671  1.00  0.72           H  
ATOM   1616 2HH2 ARG A 105       3.473  35.173   4.036  1.00  0.72           H  
ATOM   1617  N   ALA A 106       8.596  34.163   7.854  1.00  0.73           N  
ATOM   1618  CA  ALA A 106       9.533  34.403   6.754  1.00  0.73           C  
ATOM   1619  C   ALA A 106      10.883  33.737   6.983  1.00  0.73           C  
ATOM   1620  O   ALA A 106      11.536  33.283   6.038  1.00  0.73           O  
ATOM   1621  CB  ALA A 106       9.766  35.887   6.590  1.00  0.73           C  
ATOM   1622  H   ALA A 106       8.211  34.950   8.356  1.00  0.73           H  
ATOM   1623  HA  ALA A 106       9.094  33.993   5.842  1.00  0.73           H  
ATOM   1624 1HB  ALA A 106      10.444  36.061   5.749  1.00  0.73           H  
ATOM   1625 2HB  ALA A 106       8.820  36.383   6.408  1.00  0.73           H  
ATOM   1626 3HB  ALA A 106      10.213  36.284   7.503  1.00  0.73           H  
ATOM   1627  N   GLU A 107      11.327  33.711   8.238  1.00  0.74           N  
ATOM   1628  CA  GLU A 107      12.623  33.147   8.532  1.00  0.74           C  
ATOM   1629  C   GLU A 107      12.506  31.633   8.541  1.00  0.74           C  
ATOM   1630  O   GLU A 107      13.435  30.947   8.126  1.00  0.74           O  
ATOM   1631  CB  GLU A 107      13.191  33.701   9.839  1.00  0.74           C  
ATOM   1632  CG  GLU A 107      13.565  35.185   9.808  1.00  0.74           C  
ATOM   1633  CD  GLU A 107      14.217  35.649  11.102  1.00  0.74           C  
ATOM   1634  OE1 GLU A 107      14.368  34.843  11.989  1.00  0.74           O  
ATOM   1635  OE2 GLU A 107      14.547  36.804  11.207  1.00  0.74           O  
ATOM   1636  H   GLU A 107      10.740  34.026   9.003  1.00  0.74           H  
ATOM   1637  HA  GLU A 107      13.310  33.429   7.736  1.00  0.74           H  
ATOM   1638 1HB  GLU A 107      12.428  33.616  10.591  1.00  0.74           H  
ATOM   1639 2HB  GLU A 107      14.053  33.116  10.157  1.00  0.74           H  
ATOM   1640 1HG  GLU A 107      14.248  35.366   8.977  1.00  0.74           H  
ATOM   1641 2HG  GLU A 107      12.660  35.769   9.632  1.00  0.74           H  
ATOM   1642  N   MET A 108      11.355  31.096   8.962  1.00  0.74           N  
ATOM   1643  CA  MET A 108      11.218  29.639   8.921  1.00  0.74           C  
ATOM   1644  C   MET A 108      11.268  29.154   7.480  1.00  0.74           C  
ATOM   1645  O   MET A 108      11.865  28.118   7.184  1.00  0.74           O  
ATOM   1646  CB  MET A 108       9.927  29.174   9.556  1.00  0.74           C  
ATOM   1647  CG  MET A 108       9.864  29.299  11.019  1.00  0.74           C  
ATOM   1648  SD  MET A 108      11.122  28.352  11.934  1.00  0.74           S  
ATOM   1649  CE  MET A 108      10.575  26.669  11.702  1.00  0.74           C  
ATOM   1650  H   MET A 108      10.611  31.703   9.318  1.00  0.74           H  
ATOM   1651  HA  MET A 108      12.056  29.194   9.456  1.00  0.74           H  
ATOM   1652 1HB  MET A 108       9.100  29.750   9.144  1.00  0.74           H  
ATOM   1653 2HB  MET A 108       9.753  28.129   9.299  1.00  0.74           H  
ATOM   1654 1HG  MET A 108       9.904  30.344  11.310  1.00  0.74           H  
ATOM   1655 2HG  MET A 108       8.920  28.907  11.284  1.00  0.74           H  
ATOM   1656 1HE  MET A 108      11.248  26.012  12.237  1.00  0.74           H  
ATOM   1657 2HE  MET A 108       9.576  26.546  12.093  1.00  0.74           H  
ATOM   1658 3HE  MET A 108      10.581  26.422  10.640  1.00  0.74           H  
ATOM   1659  N   LEU A 109      10.689  29.935   6.570  1.00  0.75           N  
ATOM   1660  CA  LEU A 109      10.722  29.560   5.169  1.00  0.75           C  
ATOM   1661  C   LEU A 109      12.173  29.608   4.698  1.00  0.75           C  
ATOM   1662  O   LEU A 109      12.644  28.704   4.004  1.00  0.75           O  
ATOM   1663  CB  LEU A 109       9.808  30.463   4.348  1.00  0.75           C  
ATOM   1664  CG  LEU A 109       9.694  30.144   2.839  1.00  0.75           C  
ATOM   1665  CD1 LEU A 109       9.206  28.705   2.648  1.00  0.75           C  
ATOM   1666  CD2 LEU A 109       8.693  31.123   2.213  1.00  0.75           C  
ATOM   1667  H   LEU A 109      10.188  30.775   6.870  1.00  0.75           H  
ATOM   1668  HA  LEU A 109      10.360  28.538   5.074  1.00  0.75           H  
ATOM   1669 1HB  LEU A 109       8.823  30.433   4.774  1.00  0.75           H  
ATOM   1670 2HB  LEU A 109      10.173  31.484   4.448  1.00  0.75           H  
ATOM   1671  HG  LEU A 109      10.665  30.245   2.364  1.00  0.75           H  
ATOM   1672 1HD1 LEU A 109       9.120  28.479   1.587  1.00  0.75           H  
ATOM   1673 2HD1 LEU A 109       9.921  28.024   3.102  1.00  0.75           H  
ATOM   1674 3HD1 LEU A 109       8.234  28.584   3.124  1.00  0.75           H  
ATOM   1675 1HD2 LEU A 109       8.598  30.934   1.166  1.00  0.75           H  
ATOM   1676 2HD2 LEU A 109       7.722  31.002   2.694  1.00  0.75           H  
ATOM   1677 3HD2 LEU A 109       9.031  32.140   2.351  1.00  0.75           H  
ATOM   1678  N   ALA A 110      12.906  30.648   5.103  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      14.311  30.741   4.733  1.00  0.76           C  
ATOM   1680  C   ALA A 110      15.091  29.528   5.245  1.00  0.76           C  
ATOM   1681  O   ALA A 110      15.954  28.995   4.538  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      14.914  31.996   5.305  1.00  0.76           C  
ATOM   1683  H   ALA A 110      12.481  31.399   5.649  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      14.372  30.771   3.645  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      15.955  32.081   4.997  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110      14.355  32.843   4.952  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110      14.863  31.970   6.382  1.00  0.76           H  
ATOM   1688  N   GLU A 111      14.761  29.055   6.455  1.00  0.78           N  
ATOM   1689  CA  GLU A 111      15.448  27.891   6.997  1.00  0.78           C  
ATOM   1690  C   GLU A 111      15.100  26.651   6.176  1.00  0.78           C  
ATOM   1691  O   GLU A 111      15.960  25.796   5.945  1.00  0.78           O  
ATOM   1692  CB  GLU A 111      15.135  27.671   8.482  1.00  0.78           C  
ATOM   1693  CG  GLU A 111      15.719  28.722   9.428  1.00  0.78           C  
ATOM   1694  CD  GLU A 111      17.214  28.829   9.312  1.00  0.78           C  
ATOM   1695  OE1 GLU A 111      17.862  27.816   9.199  1.00  0.78           O  
ATOM   1696  OE2 GLU A 111      17.725  29.929   9.342  1.00  0.78           O  
ATOM   1697  H   GLU A 111      14.059  29.541   7.011  1.00  0.78           H  
ATOM   1698  HA  GLU A 111      16.519  28.059   6.914  1.00  0.78           H  
ATOM   1699 1HB  GLU A 111      14.055  27.653   8.629  1.00  0.78           H  
ATOM   1700 2HB  GLU A 111      15.521  26.703   8.786  1.00  0.78           H  
ATOM   1701 1HG  GLU A 111      15.282  29.687   9.203  1.00  0.78           H  
ATOM   1702 2HG  GLU A 111      15.448  28.461  10.452  1.00  0.78           H  
ATOM   1703  N   LEU A 112      13.864  26.576   5.667  1.00  0.81           N  
ATOM   1704  CA  LEU A 112      13.488  25.459   4.809  1.00  0.81           C  
ATOM   1705  C   LEU A 112      14.307  25.499   3.503  1.00  0.81           C  
ATOM   1706  O   LEU A 112      14.558  24.447   2.896  1.00  0.81           O  
ATOM   1707  CB  LEU A 112      11.986  25.447   4.475  1.00  0.81           C  
ATOM   1708  CG  LEU A 112      10.972  25.133   5.586  1.00  0.81           C  
ATOM   1709  CD1 LEU A 112       9.551  25.277   4.994  1.00  0.81           C  
ATOM   1710  CD2 LEU A 112      11.203  23.729   6.112  1.00  0.81           C  
ATOM   1711  H   LEU A 112      13.176  27.288   5.915  1.00  0.81           H  
ATOM   1712  HA  LEU A 112      13.724  24.533   5.331  1.00  0.81           H  
ATOM   1713 1HB  LEU A 112      11.724  26.414   4.068  1.00  0.81           H  
ATOM   1714 2HB  LEU A 112      11.822  24.715   3.714  1.00  0.81           H  
ATOM   1715  HG  LEU A 112      11.077  25.846   6.404  1.00  0.81           H  
ATOM   1716 1HD1 LEU A 112       8.818  25.052   5.749  1.00  0.81           H  
ATOM   1717 2HD1 LEU A 112       9.406  26.288   4.637  1.00  0.81           H  
ATOM   1718 3HD1 LEU A 112       9.431  24.585   4.169  1.00  0.81           H  
ATOM   1719 1HD2 LEU A 112      10.473  23.513   6.884  1.00  0.81           H  
ATOM   1720 2HD2 LEU A 112      11.093  23.014   5.305  1.00  0.81           H  
ATOM   1721 3HD2 LEU A 112      12.209  23.654   6.529  1.00  0.81           H  
ATOM   1722  N   MET A 113      14.682  26.718   3.051  1.00  0.83           N  
ATOM   1723  CA  MET A 113      15.516  26.895   1.855  1.00  0.83           C  
ATOM   1724  C   MET A 113      17.018  26.721   2.142  1.00  0.83           C  
ATOM   1725  O   MET A 113      17.775  26.384   1.242  1.00  0.83           O  
ATOM   1726  CB  MET A 113      15.307  28.276   1.180  1.00  0.83           C  
ATOM   1727  CG  MET A 113      13.951  28.509   0.488  1.00  0.83           C  
ATOM   1728  SD  MET A 113      13.793  30.113  -0.329  1.00  0.83           S  
ATOM   1729  CE  MET A 113      12.182  29.882  -1.086  1.00  0.83           C  
ATOM   1730  H   MET A 113      14.365  27.543   3.565  1.00  0.83           H  
ATOM   1731  HA  MET A 113      15.240  26.127   1.134  1.00  0.83           H  
ATOM   1732 1HB  MET A 113      15.421  29.055   1.935  1.00  0.83           H  
ATOM   1733 2HB  MET A 113      16.090  28.435   0.439  1.00  0.83           H  
ATOM   1734 1HG  MET A 113      13.797  27.738  -0.264  1.00  0.83           H  
ATOM   1735 2HG  MET A 113      13.160  28.444   1.237  1.00  0.83           H  
ATOM   1736 1HE  MET A 113      11.903  30.775  -1.636  1.00  0.83           H  
ATOM   1737 2HE  MET A 113      12.214  29.028  -1.775  1.00  0.83           H  
ATOM   1738 3HE  MET A 113      11.449  29.690  -0.303  1.00  0.83           H  
ATOM   1739  N   ARG A 114      17.460  26.906   3.387  1.00  0.85           N  
ATOM   1740  CA  ARG A 114      18.895  26.855   3.722  1.00  0.85           C  
ATOM   1741  C   ARG A 114      19.695  25.679   3.165  1.00  0.85           C  
ATOM   1742  O   ARG A 114      20.869  25.839   2.830  1.00  0.85           O  
ATOM   1743  CB  ARG A 114      19.118  26.845   5.223  1.00  0.85           C  
ATOM   1744  CG  ARG A 114      20.601  26.847   5.629  1.00  0.85           C  
ATOM   1745  CD  ARG A 114      20.813  26.835   7.112  1.00  0.85           C  
ATOM   1746  NE  ARG A 114      20.371  28.056   7.761  1.00  0.85           N  
ATOM   1747  CZ  ARG A 114      21.091  29.198   7.849  1.00  0.85           C  
ATOM   1748  NH1 ARG A 114      22.300  29.276   7.313  1.00  0.85           N  
ATOM   1749  NH2 ARG A 114      20.576  30.239   8.480  1.00  0.85           N  
ATOM   1750  H   ARG A 114      16.793  27.188   4.105  1.00  0.85           H  
ATOM   1751  HA  ARG A 114      19.343  27.769   3.332  1.00  0.85           H  
ATOM   1752 1HB  ARG A 114      18.636  27.713   5.673  1.00  0.85           H  
ATOM   1753 2HB  ARG A 114      18.654  25.955   5.654  1.00  0.85           H  
ATOM   1754 1HG  ARG A 114      21.079  25.958   5.216  1.00  0.85           H  
ATOM   1755 2HG  ARG A 114      21.083  27.736   5.223  1.00  0.85           H  
ATOM   1756 1HD  ARG A 114      20.238  26.017   7.535  1.00  0.85           H  
ATOM   1757 2HD  ARG A 114      21.868  26.687   7.335  1.00  0.85           H  
ATOM   1758  HE  ARG A 114      19.444  28.042   8.216  1.00  0.85           H  
ATOM   1759 1HH1 ARG A 114      22.691  28.478   6.832  1.00  0.85           H  
ATOM   1760 2HH1 ARG A 114      22.830  30.132   7.384  1.00  0.85           H  
ATOM   1761 1HH2 ARG A 114      19.626  30.167   8.886  1.00  0.85           H  
ATOM   1762 2HH2 ARG A 114      21.094  31.096   8.556  1.00  0.85           H  
ATOM   1763  N   TYR A 115      19.105  24.492   3.123  1.00  0.84           N  
ATOM   1764  CA  TYR A 115      19.834  23.307   2.686  1.00  0.84           C  
ATOM   1765  C   TYR A 115      19.416  22.819   1.299  1.00  0.84           C  
ATOM   1766  O   TYR A 115      19.780  21.710   0.882  1.00  0.84           O  
ATOM   1767  CB  TYR A 115      19.621  22.191   3.696  1.00  0.84           C  
ATOM   1768  CG  TYR A 115      20.102  22.546   5.084  1.00  0.84           C  
ATOM   1769  CD1 TYR A 115      19.189  22.667   6.125  1.00  0.84           C  
ATOM   1770  CD2 TYR A 115      21.446  22.774   5.314  1.00  0.84           C  
ATOM   1771  CE1 TYR A 115      19.627  22.999   7.389  1.00  0.84           C  
ATOM   1772  CE2 TYR A 115      21.883  23.107   6.574  1.00  0.84           C  
ATOM   1773  CZ  TYR A 115      20.981  23.217   7.610  1.00  0.84           C  
ATOM   1774  OH  TYR A 115      21.423  23.554   8.866  1.00  0.84           O  
ATOM   1775  H   TYR A 115      18.135  24.418   3.397  1.00  0.84           H  
ATOM   1776  HA  TYR A 115      20.896  23.549   2.642  1.00  0.84           H  
ATOM   1777 1HB  TYR A 115      18.557  21.947   3.751  1.00  0.84           H  
ATOM   1778 2HB  TYR A 115      20.146  21.301   3.363  1.00  0.84           H  
ATOM   1779  HD1 TYR A 115      18.127  22.496   5.944  1.00  0.84           H  
ATOM   1780  HD2 TYR A 115      22.160  22.689   4.494  1.00  0.84           H  
ATOM   1781  HE1 TYR A 115      18.913  23.092   8.209  1.00  0.84           H  
ATOM   1782  HE2 TYR A 115      22.943  23.284   6.753  1.00  0.84           H  
ATOM   1783  HH  TYR A 115      20.675  23.582   9.471  1.00  0.84           H  
ATOM   1784  N   ARG A 116      18.605  23.615   0.614  1.00  0.81           N  
ATOM   1785  CA  ARG A 116      18.025  23.238  -0.671  1.00  0.81           C  
ATOM   1786  C   ARG A 116      18.129  24.330  -1.727  1.00  0.81           C  
ATOM   1787  O   ARG A 116      18.325  25.503  -1.420  1.00  0.81           O  
ATOM   1788  CB  ARG A 116      16.575  22.811  -0.450  1.00  0.81           C  
ATOM   1789  CG  ARG A 116      16.453  21.512   0.363  1.00  0.81           C  
ATOM   1790  CD  ARG A 116      15.073  21.015   0.554  1.00  0.81           C  
ATOM   1791  NE  ARG A 116      14.294  21.791   1.510  1.00  0.81           N  
ATOM   1792  CZ  ARG A 116      13.116  21.382   2.002  1.00  0.81           C  
ATOM   1793  NH1 ARG A 116      12.616  20.220   1.637  1.00  0.81           N  
ATOM   1794  NH2 ARG A 116      12.509  22.152   2.845  1.00  0.81           N  
ATOM   1795  H   ARG A 116      18.373  24.537   0.987  1.00  0.81           H  
ATOM   1796  HA  ARG A 116      18.565  22.371  -1.047  1.00  0.81           H  
ATOM   1797 1HB  ARG A 116      16.048  23.598   0.099  1.00  0.81           H  
ATOM   1798 2HB  ARG A 116      16.065  22.686  -1.403  1.00  0.81           H  
ATOM   1799 1HG  ARG A 116      17.025  20.729  -0.138  1.00  0.81           H  
ATOM   1800 2HG  ARG A 116      16.859  21.669   1.358  1.00  0.81           H  
ATOM   1801 1HD  ARG A 116      14.556  21.053  -0.408  1.00  0.81           H  
ATOM   1802 2HD  ARG A 116      15.105  19.987   0.895  1.00  0.81           H  
ATOM   1803  HE  ARG A 116      14.639  22.708   1.843  1.00  0.81           H  
ATOM   1804 1HH1 ARG A 116      13.128  19.641   0.982  1.00  0.81           H  
ATOM   1805 2HH1 ARG A 116      11.751  19.872   2.024  1.00  0.81           H  
ATOM   1806 1HH2 ARG A 116      12.985  23.032   3.088  1.00  0.81           H  
ATOM   1807 2HH2 ARG A 116      11.612  21.891   3.221  1.00  0.81           H  
ATOM   1808  N   HIS A 117      18.039  23.960  -2.991  1.00  0.77           N  
ATOM   1809  CA  HIS A 117      18.017  25.005  -3.989  1.00  0.77           C  
ATOM   1810  C   HIS A 117      16.688  25.688  -3.753  1.00  0.77           C  
ATOM   1811  O   HIS A 117      15.687  24.993  -3.555  1.00  0.77           O  
ATOM   1812  CB  HIS A 117      18.057  24.433  -5.405  1.00  0.77           C  
ATOM   1813  CG  HIS A 117      19.301  23.706  -5.765  1.00  0.77           C  
ATOM   1814  ND1 HIS A 117      20.534  24.322  -5.864  1.00  0.77           N  
ATOM   1815  CD2 HIS A 117      19.501  22.405  -6.068  1.00  0.77           C  
ATOM   1816  CE1 HIS A 117      21.441  23.427  -6.213  1.00  0.77           C  
ATOM   1817  NE2 HIS A 117      20.843  22.255  -6.344  1.00  0.77           N  
ATOM   1818  H   HIS A 117      17.887  22.990  -3.243  1.00  0.77           H  
ATOM   1819  HA  HIS A 117      18.827  25.719  -3.847  1.00  0.77           H  
ATOM   1820 1HB  HIS A 117      17.236  23.731  -5.512  1.00  0.77           H  
ATOM   1821 2HB  HIS A 117      17.901  25.233  -6.129  1.00  0.77           H  
ATOM   1822  HD2 HIS A 117      18.737  21.625  -6.094  1.00  0.77           H  
ATOM   1823  HE1 HIS A 117      22.502  23.622  -6.368  1.00  0.77           H  
ATOM   1824  HE2 HIS A 117      21.291  21.389  -6.605  1.00  0.77           H  
ATOM   1825  N   GLY A 118      16.637  27.008  -3.808  1.00  0.72           N  
ATOM   1826  CA  GLY A 118      15.343  27.630  -3.587  1.00  0.72           C  
ATOM   1827  C   GLY A 118      14.984  28.608  -4.671  1.00  0.72           C  
ATOM   1828  O   GLY A 118      15.852  29.343  -5.169  1.00  0.72           O  
ATOM   1829  H   GLY A 118      17.475  27.544  -3.966  1.00  0.72           H  
ATOM   1830 1HA  GLY A 118      14.580  26.865  -3.526  1.00  0.72           H  
ATOM   1831 2HA  GLY A 118      15.346  28.138  -2.623  1.00  0.72           H  
ATOM   1832  N   ILE A 119      13.689  28.642  -4.968  1.00  0.68           N  
ATOM   1833  CA  ILE A 119      13.120  29.541  -5.948  1.00  0.68           C  
ATOM   1834  C   ILE A 119      12.030  30.362  -5.266  1.00  0.68           C  
ATOM   1835  O   ILE A 119      11.088  29.794  -4.704  1.00  0.68           O  
ATOM   1836  CB  ILE A 119      12.510  28.755  -7.140  1.00  0.68           C  
ATOM   1837  CG1 ILE A 119      13.588  27.854  -7.812  1.00  0.68           C  
ATOM   1838  CG2 ILE A 119      11.948  29.745  -8.173  1.00  0.68           C  
ATOM   1839  CD1 ILE A 119      13.058  26.910  -8.853  1.00  0.68           C  
ATOM   1840  H   ILE A 119      13.077  27.982  -4.488  1.00  0.68           H  
ATOM   1841  HA  ILE A 119      13.892  30.201  -6.316  1.00  0.68           H  
ATOM   1842  HB  ILE A 119      11.716  28.112  -6.784  1.00  0.68           H  
ATOM   1843 1HG1 ILE A 119      14.312  28.469  -8.280  1.00  0.68           H  
ATOM   1844 2HG1 ILE A 119      14.081  27.258  -7.047  1.00  0.68           H  
ATOM   1845 1HG2 ILE A 119      11.526  29.193  -9.000  1.00  0.68           H  
ATOM   1846 2HG2 ILE A 119      11.174  30.364  -7.712  1.00  0.68           H  
ATOM   1847 3HG2 ILE A 119      12.751  30.388  -8.537  1.00  0.68           H  
ATOM   1848 1HD1 ILE A 119      13.889  26.336  -9.263  1.00  0.68           H  
ATOM   1849 2HD1 ILE A 119      12.339  26.232  -8.415  1.00  0.68           H  
ATOM   1850 3HD1 ILE A 119      12.583  27.472  -9.642  1.00  0.68           H  
ATOM   1851  N   ALA A 120      12.162  31.681  -5.282  1.00  0.67           N  
ATOM   1852  CA  ALA A 120      11.147  32.512  -4.636  1.00  0.67           C  
ATOM   1853  C   ALA A 120      10.442  33.358  -5.658  1.00  0.67           C  
ATOM   1854  O   ALA A 120      11.083  33.902  -6.558  1.00  0.67           O  
ATOM   1855  CB  ALA A 120      11.745  33.412  -3.589  1.00  0.67           C  
ATOM   1856  H   ALA A 120      12.966  32.090  -5.760  1.00  0.67           H  
ATOM   1857  HA  ALA A 120      10.421  31.860  -4.164  1.00  0.67           H  
ATOM   1858 1HB  ALA A 120      10.956  34.006  -3.129  1.00  0.67           H  
ATOM   1859 2HB  ALA A 120      12.248  32.824  -2.829  1.00  0.67           H  
ATOM   1860 3HB  ALA A 120      12.443  34.054  -4.072  1.00  0.67           H  
ATOM   1861  N   VAL A 121       9.150  33.535  -5.473  1.00  0.68           N  
ATOM   1862  CA  VAL A 121       8.403  34.349  -6.410  1.00  0.68           C  
ATOM   1863  C   VAL A 121       7.840  35.615  -5.765  1.00  0.68           C  
ATOM   1864  O   VAL A 121       7.219  35.579  -4.698  1.00  0.68           O  
ATOM   1865  CB  VAL A 121       7.278  33.514  -7.022  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121       6.513  34.357  -8.000  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121       7.857  32.243  -7.693  1.00  0.68           C  
ATOM   1868  H   VAL A 121       8.681  33.025  -4.719  1.00  0.68           H  
ATOM   1869  HA  VAL A 121       9.070  34.654  -7.216  1.00  0.68           H  
ATOM   1870  HB  VAL A 121       6.584  33.223  -6.236  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121       5.708  33.771  -8.398  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121       6.115  35.223  -7.493  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121       7.170  34.684  -8.809  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121       7.048  31.668  -8.116  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121       8.545  32.517  -8.478  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121       8.379  31.639  -6.948  1.00  0.68           H  
ATOM   1877  N   ALA A 122       8.054  36.744  -6.434  1.00  0.72           N  
ATOM   1878  CA  ALA A 122       7.609  38.046  -5.960  1.00  0.72           C  
ATOM   1879  C   ALA A 122       6.851  38.790  -7.069  1.00  0.72           C  
ATOM   1880  O   ALA A 122       6.971  38.477  -8.267  1.00  0.72           O  
ATOM   1881  CB  ALA A 122       8.801  38.851  -5.465  1.00  0.72           C  
ATOM   1882  H   ALA A 122       8.577  36.698  -7.304  1.00  0.72           H  
ATOM   1883  HA  ALA A 122       6.917  37.894  -5.130  1.00  0.72           H  
ATOM   1884 1HB  ALA A 122       8.451  39.809  -5.085  1.00  0.72           H  
ATOM   1885 2HB  ALA A 122       9.295  38.310  -4.667  1.00  0.72           H  
ATOM   1886 3HB  ALA A 122       9.497  39.006  -6.283  1.00  0.72           H  
ATOM   1887  N   GLY A 123       6.026  39.742  -6.656  1.00  0.76           N  
ATOM   1888  CA  GLY A 123       5.176  40.503  -7.548  1.00  0.76           C  
ATOM   1889  C   GLY A 123       3.783  40.413  -6.960  1.00  0.76           C  
ATOM   1890  O   GLY A 123       3.585  39.777  -5.922  1.00  0.76           O  
ATOM   1891  H   GLY A 123       5.963  40.001  -5.670  1.00  0.76           H  
ATOM   1892 1HA  GLY A 123       5.498  41.544  -7.594  1.00  0.76           H  
ATOM   1893 2HA  GLY A 123       5.194  40.098  -8.552  1.00  0.76           H  
ATOM   1894  N   THR A 124       2.811  40.967  -7.651  1.00  0.81           N  
ATOM   1895  CA  THR A 124       1.479  41.009  -7.103  1.00  0.81           C  
ATOM   1896  C   THR A 124       0.613  39.857  -7.638  1.00  0.81           C  
ATOM   1897  O   THR A 124       0.641  38.743  -7.111  1.00  0.81           O  
ATOM   1898  CB  THR A 124       0.830  42.382  -7.453  1.00  0.81           C  
ATOM   1899  OG1 THR A 124       0.831  42.549  -8.881  1.00  0.81           O  
ATOM   1900  CG2 THR A 124       1.621  43.550  -6.825  1.00  0.81           C  
ATOM   1901  H   THR A 124       3.036  41.459  -8.511  1.00  0.81           H  
ATOM   1902  HA  THR A 124       1.542  40.918  -6.019  1.00  0.81           H  
ATOM   1903  HB  THR A 124      -0.199  42.401  -7.084  1.00  0.81           H  
ATOM   1904  HG1 THR A 124       1.768  42.639  -9.183  1.00  0.81           H  
ATOM   1905 1HG2 THR A 124       1.154  44.496  -7.090  1.00  0.81           H  
ATOM   1906 2HG2 THR A 124       1.635  43.450  -5.749  1.00  0.81           H  
ATOM   1907 3HG2 THR A 124       2.646  43.537  -7.200  1.00  0.81           H  
ATOM   1908  N   HIS A 125      -0.103  40.087  -8.719  1.00  0.83           N  
ATOM   1909  CA  HIS A 125      -1.031  39.085  -9.212  1.00  0.83           C  
ATOM   1910  C   HIS A 125      -0.432  37.871  -9.907  1.00  0.83           C  
ATOM   1911  O   HIS A 125      -1.117  36.868 -10.102  1.00  0.83           O  
ATOM   1912  CB  HIS A 125      -2.044  39.771 -10.095  1.00  0.83           C  
ATOM   1913  CG  HIS A 125      -1.523  40.478 -11.294  1.00  0.83           C  
ATOM   1914  ND1 HIS A 125      -0.756  41.618 -11.199  1.00  0.83           N  
ATOM   1915  CD2 HIS A 125      -1.692  40.243 -12.621  1.00  0.83           C  
ATOM   1916  CE1 HIS A 125      -0.469  42.051 -12.414  1.00  0.83           C  
ATOM   1917  NE2 HIS A 125      -1.026  41.236 -13.296  1.00  0.83           N  
ATOM   1918  H   HIS A 125      -0.036  40.995  -9.155  1.00  0.83           H  
ATOM   1919  HA  HIS A 125      -1.588  38.699  -8.359  1.00  0.83           H  
ATOM   1920 1HB  HIS A 125      -2.750  39.021 -10.430  1.00  0.83           H  
ATOM   1921 2HB  HIS A 125      -2.588  40.494  -9.494  1.00  0.83           H  
ATOM   1922  HD1 HIS A 125      -0.428  42.056 -10.334  1.00  0.83           H  
ATOM   1923  HD2 HIS A 125      -2.231  39.473 -13.175  1.00  0.83           H  
ATOM   1924  HE1 HIS A 125       0.126  42.952 -12.553  1.00  0.83           H  
ATOM   1925  N   GLY A 126       0.838  37.930 -10.269  1.00  0.84           N  
ATOM   1926  CA  GLY A 126       1.455  36.789 -10.927  1.00  0.84           C  
ATOM   1927  C   GLY A 126       2.166  35.864  -9.941  1.00  0.84           C  
ATOM   1928  O   GLY A 126       2.697  34.822 -10.337  1.00  0.84           O  
ATOM   1929  H   GLY A 126       1.372  38.767 -10.090  1.00  0.84           H  
ATOM   1930 1HA  GLY A 126       0.698  36.227 -11.473  1.00  0.84           H  
ATOM   1931 2HA  GLY A 126       2.170  37.149 -11.667  1.00  0.84           H  
ATOM   1932  N   LYS A 127       2.161  36.214  -8.647  1.00  0.82           N  
ATOM   1933  CA  LYS A 127       2.914  35.430  -7.673  1.00  0.82           C  
ATOM   1934  C   LYS A 127       2.455  33.976  -7.530  1.00  0.82           C  
ATOM   1935  O   LYS A 127       3.255  33.039  -7.667  1.00  0.82           O  
ATOM   1936  CB  LYS A 127       2.855  36.121  -6.309  1.00  0.82           C  
ATOM   1937  CG  LYS A 127       3.610  35.424  -5.186  1.00  0.82           C  
ATOM   1938  CD  LYS A 127       3.423  36.155  -3.845  1.00  0.82           C  
ATOM   1939  CE  LYS A 127       1.981  35.984  -3.323  1.00  0.82           C  
ATOM   1940  NZ  LYS A 127       1.814  36.437  -1.897  1.00  0.82           N  
ATOM   1941  H   LYS A 127       1.661  37.049  -8.326  1.00  0.82           H  
ATOM   1942  HA  LYS A 127       3.944  35.423  -8.002  1.00  0.82           H  
ATOM   1943 1HB  LYS A 127       3.267  37.132  -6.402  1.00  0.82           H  
ATOM   1944 2HB  LYS A 127       1.815  36.231  -6.001  1.00  0.82           H  
ATOM   1945 1HG  LYS A 127       3.236  34.412  -5.086  1.00  0.82           H  
ATOM   1946 2HG  LYS A 127       4.670  35.381  -5.422  1.00  0.82           H  
ATOM   1947 1HD  LYS A 127       4.126  35.776  -3.110  1.00  0.82           H  
ATOM   1948 2HD  LYS A 127       3.625  37.221  -3.983  1.00  0.82           H  
ATOM   1949 1HE  LYS A 127       1.318  36.572  -3.956  1.00  0.82           H  
ATOM   1950 2HE  LYS A 127       1.697  34.940  -3.396  1.00  0.82           H  
ATOM   1951 1HZ  LYS A 127       0.869  36.314  -1.599  1.00  0.82           H  
ATOM   1952 2HZ  LYS A 127       2.414  35.885  -1.261  1.00  0.82           H  
ATOM   1953 3HZ  LYS A 127       2.060  37.397  -1.799  1.00  0.82           H  
ATOM   1954  N   THR A 128       1.165  33.783  -7.269  1.00  0.79           N  
ATOM   1955  CA  THR A 128       0.637  32.445  -7.016  1.00  0.79           C  
ATOM   1956  C   THR A 128       0.686  31.533  -8.223  1.00  0.79           C  
ATOM   1957  O   THR A 128       1.123  30.374  -8.135  1.00  0.79           O  
ATOM   1958  CB  THR A 128      -0.808  32.531  -6.505  1.00  0.79           C  
ATOM   1959  OG1 THR A 128      -0.846  33.237  -5.260  1.00  0.79           O  
ATOM   1960  CG2 THR A 128      -1.352  31.185  -6.332  1.00  0.79           C  
ATOM   1961  H   THR A 128       0.551  34.583  -7.210  1.00  0.79           H  
ATOM   1962  HA  THR A 128       1.253  31.983  -6.254  1.00  0.79           H  
ATOM   1963  HB  THR A 128      -1.417  33.068  -7.233  1.00  0.79           H  
ATOM   1964  HG1 THR A 128      -0.191  32.821  -4.647  1.00  0.79           H  
ATOM   1965 1HG2 THR A 128      -2.382  31.245  -5.981  1.00  0.79           H  
ATOM   1966 2HG2 THR A 128      -1.314  30.683  -7.294  1.00  0.79           H  
ATOM   1967 3HG2 THR A 128      -0.751  30.642  -5.606  1.00  0.79           H  
ATOM   1968  N   THR A 129       0.251  32.057  -9.357  1.00  0.75           N  
ATOM   1969  CA  THR A 129       0.225  31.275 -10.570  1.00  0.75           C  
ATOM   1970  C   THR A 129       1.637  30.897 -10.985  1.00  0.75           C  
ATOM   1971  O   THR A 129       1.892  29.744 -11.323  1.00  0.75           O  
ATOM   1972  CB  THR A 129      -0.527  32.015 -11.675  1.00  0.75           C  
ATOM   1973  OG1 THR A 129      -1.895  32.221 -11.274  1.00  0.75           O  
ATOM   1974  CG2 THR A 129      -0.489  31.212 -12.957  1.00  0.75           C  
ATOM   1975  H   THR A 129      -0.072  33.014  -9.370  1.00  0.75           H  
ATOM   1976  HA  THR A 129      -0.313  30.353 -10.376  1.00  0.75           H  
ATOM   1977  HB  THR A 129      -0.059  32.984 -11.835  1.00  0.75           H  
ATOM   1978  HG1 THR A 129      -2.335  32.771 -11.933  1.00  0.75           H  
ATOM   1979 1HG2 THR A 129      -1.022  31.743 -13.742  1.00  0.75           H  
ATOM   1980 2HG2 THR A 129       0.542  31.071 -13.251  1.00  0.75           H  
ATOM   1981 3HG2 THR A 129      -0.953  30.253 -12.792  1.00  0.75           H  
ATOM   1982  N   THR A 130       2.581  31.839 -10.919  1.00  0.72           N  
ATOM   1983  CA  THR A 130       3.945  31.524 -11.300  1.00  0.72           C  
ATOM   1984  C   THR A 130       4.535  30.458 -10.381  1.00  0.72           C  
ATOM   1985  O   THR A 130       5.145  29.496 -10.846  1.00  0.72           O  
ATOM   1986  CB  THR A 130       4.813  32.775 -11.267  1.00  0.72           C  
ATOM   1987  OG1 THR A 130       4.301  33.725 -12.184  1.00  0.72           O  
ATOM   1988  CG2 THR A 130       6.210  32.453 -11.637  1.00  0.72           C  
ATOM   1989  H   THR A 130       2.377  32.796 -10.625  1.00  0.72           H  
ATOM   1990  HA  THR A 130       3.947  31.135 -12.313  1.00  0.72           H  
ATOM   1991  HB  THR A 130       4.783  33.199 -10.283  1.00  0.72           H  
ATOM   1992  HG1 THR A 130       3.577  34.220 -11.740  1.00  0.72           H  
ATOM   1993 1HG2 THR A 130       6.770  33.365 -11.602  1.00  0.72           H  
ATOM   1994 2HG2 THR A 130       6.612  31.740 -10.927  1.00  0.72           H  
ATOM   1995 3HG2 THR A 130       6.241  32.032 -12.643  1.00  0.72           H  
ATOM   1996  N   THR A 131       4.328  30.587  -9.070  1.00  0.70           N  
ATOM   1997  CA  THR A 131       4.882  29.616  -8.133  1.00  0.70           C  
ATOM   1998  C   THR A 131       4.369  28.219  -8.470  1.00  0.70           C  
ATOM   1999  O   THR A 131       5.136  27.245  -8.516  1.00  0.70           O  
ATOM   2000  CB  THR A 131       4.460  29.974  -6.701  1.00  0.70           C  
ATOM   2001  OG1 THR A 131       4.913  31.287  -6.408  1.00  0.70           O  
ATOM   2002  CG2 THR A 131       5.106  29.050  -5.705  1.00  0.70           C  
ATOM   2003  H   THR A 131       3.812  31.390  -8.701  1.00  0.70           H  
ATOM   2004  HA  THR A 131       5.966  29.614  -8.211  1.00  0.70           H  
ATOM   2005  HB  THR A 131       3.372  29.925  -6.611  1.00  0.70           H  
ATOM   2006  HG1 THR A 131       4.415  31.932  -6.961  1.00  0.70           H  
ATOM   2007 1HG2 THR A 131       4.821  29.328  -4.701  1.00  0.70           H  
ATOM   2008 2HG2 THR A 131       4.805  28.020  -5.900  1.00  0.70           H  
ATOM   2009 3HG2 THR A 131       6.163  29.157  -5.804  1.00  0.70           H  
ATOM   2010  N   SER A 132       3.061  28.146  -8.717  1.00  0.69           N  
ATOM   2011  CA  SER A 132       2.356  26.924  -9.030  1.00  0.69           C  
ATOM   2012  C   SER A 132       2.828  26.306 -10.355  1.00  0.69           C  
ATOM   2013  O   SER A 132       3.027  25.086 -10.450  1.00  0.69           O  
ATOM   2014  CB  SER A 132       0.903  27.272  -9.112  1.00  0.69           C  
ATOM   2015  OG  SER A 132       0.421  27.738  -7.873  1.00  0.69           O  
ATOM   2016  H   SER A 132       2.505  29.001  -8.656  1.00  0.69           H  
ATOM   2017  HA  SER A 132       2.524  26.208  -8.225  1.00  0.69           H  
ATOM   2018 1HB  SER A 132       0.772  28.042  -9.852  1.00  0.69           H  
ATOM   2019 2HB  SER A 132       0.358  26.423  -9.432  1.00  0.69           H  
ATOM   2020  HG  SER A 132       0.865  28.610  -7.730  1.00  0.69           H  
ATOM   2021  N   LEU A 133       3.035  27.148 -11.375  1.00  0.68           N  
ATOM   2022  CA  LEU A 133       3.517  26.693 -12.677  1.00  0.68           C  
ATOM   2023  C   LEU A 133       4.910  26.098 -12.577  1.00  0.68           C  
ATOM   2024  O   LEU A 133       5.184  25.050 -13.166  1.00  0.68           O  
ATOM   2025  CB  LEU A 133       3.549  27.860 -13.664  1.00  0.68           C  
ATOM   2026  CG  LEU A 133       2.239  28.392 -14.201  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133       2.477  29.695 -14.865  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133       1.750  27.473 -15.232  1.00  0.68           C  
ATOM   2029  H   LEU A 133       2.832  28.140 -11.253  1.00  0.68           H  
ATOM   2030  HA  LEU A 133       2.836  25.932 -13.052  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133       4.053  28.694 -13.176  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133       4.149  27.567 -14.521  1.00  0.68           H  
ATOM   2033  HG  LEU A 133       1.518  28.496 -13.403  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133       1.547  30.077 -15.281  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133       2.859  30.378 -14.137  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133       3.200  29.562 -15.657  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133       0.818  27.846 -15.651  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133       2.479  27.425 -15.993  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133       1.609  26.502 -14.807  1.00  0.68           H  
ATOM   2040  N   ILE A 134       5.776  26.724 -11.778  1.00  0.69           N  
ATOM   2041  CA  ILE A 134       7.142  26.247 -11.621  1.00  0.69           C  
ATOM   2042  C   ILE A 134       7.089  24.882 -10.960  1.00  0.69           C  
ATOM   2043  O   ILE A 134       7.730  23.935 -11.416  1.00  0.69           O  
ATOM   2044  CB  ILE A 134       7.983  27.230 -10.784  1.00  0.69           C  
ATOM   2045  CG1 ILE A 134       8.144  28.558 -11.508  1.00  0.69           C  
ATOM   2046  CG2 ILE A 134       9.400  26.664 -10.632  1.00  0.69           C  
ATOM   2047  CD1 ILE A 134       8.654  29.647 -10.615  1.00  0.69           C  
ATOM   2048  H   ILE A 134       5.491  27.588 -11.310  1.00  0.69           H  
ATOM   2049  HA  ILE A 134       7.602  26.116 -12.587  1.00  0.69           H  
ATOM   2050  HB  ILE A 134       7.510  27.391  -9.814  1.00  0.69           H  
ATOM   2051 1HG1 ILE A 134       8.850  28.427 -12.325  1.00  0.69           H  
ATOM   2052 2HG1 ILE A 134       7.189  28.855 -11.931  1.00  0.69           H  
ATOM   2053 1HG2 ILE A 134      10.008  27.349 -10.047  1.00  0.69           H  
ATOM   2054 2HG2 ILE A 134       9.377  25.713 -10.155  1.00  0.69           H  
ATOM   2055 3HG2 ILE A 134       9.838  26.548 -11.621  1.00  0.69           H  
ATOM   2056 1HD1 ILE A 134       8.752  30.566 -11.185  1.00  0.69           H  
ATOM   2057 2HD1 ILE A 134       7.947  29.800  -9.799  1.00  0.69           H  
ATOM   2058 3HD1 ILE A 134       9.611  29.364 -10.213  1.00  0.69           H  
ATOM   2059  N   ALA A 135       6.280  24.751  -9.903  1.00  0.70           N  
ATOM   2060  CA  ALA A 135       6.153  23.459  -9.239  1.00  0.70           C  
ATOM   2061  C   ALA A 135       5.634  22.375 -10.194  1.00  0.70           C  
ATOM   2062  O   ALA A 135       6.139  21.243 -10.181  1.00  0.70           O  
ATOM   2063  CB  ALA A 135       5.214  23.590  -8.047  1.00  0.70           C  
ATOM   2064  H   ALA A 135       5.769  25.561  -9.545  1.00  0.70           H  
ATOM   2065  HA  ALA A 135       7.136  23.154  -8.897  1.00  0.70           H  
ATOM   2066 1HB  ALA A 135       5.139  22.634  -7.532  1.00  0.70           H  
ATOM   2067 2HB  ALA A 135       5.604  24.346  -7.359  1.00  0.70           H  
ATOM   2068 3HB  ALA A 135       4.228  23.894  -8.394  1.00  0.70           H  
ATOM   2069  N   SER A 136       4.660  22.728 -11.051  1.00  0.72           N  
ATOM   2070  CA  SER A 136       4.083  21.772 -11.994  1.00  0.72           C  
ATOM   2071  C   SER A 136       5.095  21.339 -13.046  1.00  0.72           C  
ATOM   2072  O   SER A 136       5.204  20.148 -13.363  1.00  0.72           O  
ATOM   2073  CB  SER A 136       2.867  22.376 -12.665  1.00  0.72           C  
ATOM   2074  OG  SER A 136       1.845  22.608 -11.721  1.00  0.72           O  
ATOM   2075  H   SER A 136       4.275  23.673 -11.012  1.00  0.72           H  
ATOM   2076  HA  SER A 136       3.771  20.889 -11.437  1.00  0.72           H  
ATOM   2077 1HB  SER A 136       3.142  23.316 -13.144  1.00  0.72           H  
ATOM   2078 2HB  SER A 136       2.505  21.706 -13.446  1.00  0.72           H  
ATOM   2079  HG  SER A 136       2.188  23.312 -11.133  1.00  0.72           H  
ATOM   2080  N   VAL A 137       5.861  22.296 -13.564  1.00  0.74           N  
ATOM   2081  CA  VAL A 137       6.885  21.982 -14.540  1.00  0.74           C  
ATOM   2082  C   VAL A 137       7.992  21.144 -13.964  1.00  0.74           C  
ATOM   2083  O   VAL A 137       8.440  20.190 -14.602  1.00  0.74           O  
ATOM   2084  CB  VAL A 137       7.457  23.230 -15.193  1.00  0.74           C  
ATOM   2085  CG1 VAL A 137       8.649  22.845 -15.971  1.00  0.74           C  
ATOM   2086  CG2 VAL A 137       6.406  23.804 -16.163  1.00  0.74           C  
ATOM   2087  H   VAL A 137       5.719  23.265 -13.278  1.00  0.74           H  
ATOM   2088  HA  VAL A 137       6.420  21.406 -15.333  1.00  0.74           H  
ATOM   2089  HB  VAL A 137       7.733  23.976 -14.438  1.00  0.74           H  
ATOM   2090 1HG1 VAL A 137       9.033  23.718 -16.464  1.00  0.74           H  
ATOM   2091 2HG1 VAL A 137       9.394  22.439 -15.294  1.00  0.74           H  
ATOM   2092 3HG1 VAL A 137       8.376  22.094 -16.691  1.00  0.74           H  
ATOM   2093 1HG2 VAL A 137       6.807  24.674 -16.665  1.00  0.74           H  
ATOM   2094 2HG2 VAL A 137       6.152  23.052 -16.912  1.00  0.74           H  
ATOM   2095 3HG2 VAL A 137       5.507  24.083 -15.609  1.00  0.74           H  
ATOM   2096  N   PHE A 138       8.448  21.482 -12.767  1.00  0.77           N  
ATOM   2097  CA  PHE A 138       9.497  20.681 -12.199  1.00  0.77           C  
ATOM   2098  C   PHE A 138       9.013  19.253 -12.009  1.00  0.77           C  
ATOM   2099  O   PHE A 138       9.726  18.314 -12.381  1.00  0.77           O  
ATOM   2100  CB  PHE A 138       9.964  21.287 -10.883  1.00  0.77           C  
ATOM   2101  CG  PHE A 138      10.871  22.443 -11.074  1.00  0.77           C  
ATOM   2102  CD1 PHE A 138      10.725  23.276 -12.170  1.00  0.77           C  
ATOM   2103  CD2 PHE A 138      11.905  22.682 -10.187  1.00  0.77           C  
ATOM   2104  CE1 PHE A 138      11.577  24.320 -12.367  1.00  0.77           C  
ATOM   2105  CE2 PHE A 138      12.761  23.724 -10.395  1.00  0.77           C  
ATOM   2106  CZ  PHE A 138      12.595  24.542 -11.485  1.00  0.77           C  
ATOM   2107  H   PHE A 138       8.072  22.287 -12.265  1.00  0.77           H  
ATOM   2108  HA  PHE A 138      10.339  20.672 -12.889  1.00  0.77           H  
ATOM   2109 1HB  PHE A 138       9.091  21.643 -10.340  1.00  0.77           H  
ATOM   2110 2HB  PHE A 138      10.458  20.549 -10.269  1.00  0.77           H  
ATOM   2111  HD1 PHE A 138       9.917  23.097 -12.873  1.00  0.77           H  
ATOM   2112  HD2 PHE A 138      12.037  22.025  -9.325  1.00  0.77           H  
ATOM   2113  HE1 PHE A 138      11.446  24.973 -13.222  1.00  0.77           H  
ATOM   2114  HE2 PHE A 138      13.571  23.907  -9.704  1.00  0.77           H  
ATOM   2115  HZ  PHE A 138      13.272  25.364 -11.644  1.00  0.77           H  
ATOM   2116  N   ALA A 139       7.760  19.078 -11.561  1.00  0.80           N  
ATOM   2117  CA  ALA A 139       7.225  17.735 -11.404  1.00  0.80           C  
ATOM   2118  C   ALA A 139       7.214  17.002 -12.755  1.00  0.80           C  
ATOM   2119  O   ALA A 139       7.642  15.848 -12.858  1.00  0.80           O  
ATOM   2120  CB  ALA A 139       5.824  17.810 -10.817  1.00  0.80           C  
ATOM   2121  H   ALA A 139       7.190  19.877 -11.276  1.00  0.80           H  
ATOM   2122  HA  ALA A 139       7.867  17.187 -10.722  1.00  0.80           H  
ATOM   2123 1HB  ALA A 139       5.434  16.804 -10.682  1.00  0.80           H  
ATOM   2124 2HB  ALA A 139       5.863  18.323  -9.856  1.00  0.80           H  
ATOM   2125 3HB  ALA A 139       5.177  18.363 -11.494  1.00  0.80           H  
ATOM   2126  N   ALA A 140       6.811  17.706 -13.823  1.00  0.83           N  
ATOM   2127  CA  ALA A 140       6.799  17.143 -15.174  1.00  0.83           C  
ATOM   2128  C   ALA A 140       8.217  16.749 -15.599  1.00  0.83           C  
ATOM   2129  O   ALA A 140       8.416  15.802 -16.362  1.00  0.83           O  
ATOM   2130  CB  ALA A 140       6.192  18.130 -16.162  1.00  0.83           C  
ATOM   2131  H   ALA A 140       6.462  18.656 -13.689  1.00  0.83           H  
ATOM   2132  HA  ALA A 140       6.188  16.242 -15.160  1.00  0.83           H  
ATOM   2133 1HB  ALA A 140       6.165  17.691 -17.162  1.00  0.83           H  
ATOM   2134 2HB  ALA A 140       5.183  18.378 -15.844  1.00  0.83           H  
ATOM   2135 3HB  ALA A 140       6.797  19.035 -16.187  1.00  0.83           H  
ATOM   2136  N   GLY A 141       9.202  17.476 -15.069  1.00  0.86           N  
ATOM   2137  CA  GLY A 141      10.620  17.311 -15.349  1.00  0.86           C  
ATOM   2138  C   GLY A 141      11.255  16.113 -14.681  1.00  0.86           C  
ATOM   2139  O   GLY A 141      12.441  15.851 -14.890  1.00  0.86           O  
ATOM   2140  H   GLY A 141       8.939  18.252 -14.462  1.00  0.86           H  
ATOM   2141 1HA  GLY A 141      10.795  17.250 -16.412  1.00  0.86           H  
ATOM   2142 2HA  GLY A 141      11.127  18.202 -14.989  1.00  0.86           H  
ATOM   2143  N   GLY A 142      10.491  15.381 -13.876  1.00  0.88           N  
ATOM   2144  CA  GLY A 142      11.042  14.238 -13.177  1.00  0.88           C  
ATOM   2145  C   GLY A 142      11.638  14.672 -11.852  1.00  0.88           C  
ATOM   2146  O   GLY A 142      12.330  13.899 -11.184  1.00  0.88           O  
ATOM   2147  H   GLY A 142       9.509  15.625 -13.723  1.00  0.88           H  
ATOM   2148 1HA  GLY A 142      10.252  13.508 -13.003  1.00  0.88           H  
ATOM   2149 2HA  GLY A 142      11.802  13.760 -13.791  1.00  0.88           H  
ATOM   2150  N   LEU A 143      11.386  15.921 -11.487  1.00  0.87           N  
ATOM   2151  CA  LEU A 143      11.868  16.464 -10.245  1.00  0.87           C  
ATOM   2152  C   LEU A 143      10.728  16.288  -9.271  1.00  0.87           C  
ATOM   2153  O   LEU A 143       9.623  15.924  -9.659  1.00  0.87           O  
ATOM   2154  CB  LEU A 143      12.270  17.936 -10.379  1.00  0.87           C  
ATOM   2155  CG  LEU A 143      13.343  18.260 -11.425  1.00  0.87           C  
ATOM   2156  CD1 LEU A 143      13.535  19.776 -11.505  1.00  0.87           C  
ATOM   2157  CD2 LEU A 143      14.632  17.574 -11.036  1.00  0.87           C  
ATOM   2158  H   LEU A 143      10.807  16.527 -12.069  1.00  0.87           H  
ATOM   2159  HA  LEU A 143      12.725  15.891  -9.898  1.00  0.87           H  
ATOM   2160 1HB  LEU A 143      11.401  18.497 -10.622  1.00  0.87           H  
ATOM   2161 2HB  LEU A 143      12.635  18.285  -9.413  1.00  0.87           H  
ATOM   2162  HG  LEU A 143      13.020  17.904 -12.409  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 143      14.295  20.012 -12.249  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 143      12.601  20.235 -11.794  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 143      13.848  20.162 -10.537  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 143      15.401  17.797 -11.777  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 143      14.954  17.933 -10.057  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 143      14.467  16.494 -10.994  1.00  0.87           H  
ATOM   2169  N   ASP A 144      11.009  16.473  -8.011  1.00  0.85           N  
ATOM   2170  CA  ASP A 144      10.022  16.301  -6.964  1.00  0.85           C  
ATOM   2171  C   ASP A 144      10.159  17.402  -5.927  1.00  0.85           C  
ATOM   2172  O   ASP A 144      10.750  17.175  -4.861  1.00  0.85           O  
ATOM   2173  CB  ASP A 144      10.199  14.934  -6.329  1.00  0.85           C  
ATOM   2174  CG  ASP A 144       9.172  14.605  -5.327  1.00  0.85           C  
ATOM   2175  OD1 ASP A 144       8.091  15.120  -5.365  1.00  0.85           O  
ATOM   2176  OD2 ASP A 144       9.512  13.829  -4.465  1.00  0.85           O  
ATOM   2177  H   ASP A 144      11.943  16.759  -7.770  1.00  0.85           H  
ATOM   2178  HA  ASP A 144       9.031  16.322  -7.406  1.00  0.85           H  
ATOM   2179 1HB  ASP A 144      10.164  14.175  -7.113  1.00  0.85           H  
ATOM   2180 2HB  ASP A 144      11.181  14.868  -5.864  1.00  0.85           H  
ATOM   2181  N   PRO A 145       9.747  18.636  -6.255  1.00  0.81           N  
ATOM   2182  CA  PRO A 145       9.935  19.816  -5.446  1.00  0.81           C  
ATOM   2183  C   PRO A 145       9.069  19.850  -4.204  1.00  0.81           C  
ATOM   2184  O   PRO A 145       7.969  19.284  -4.146  1.00  0.81           O  
ATOM   2185  CB  PRO A 145       9.521  20.949  -6.390  1.00  0.81           C  
ATOM   2186  CG  PRO A 145       8.517  20.316  -7.340  1.00  0.81           C  
ATOM   2187  CD  PRO A 145       8.999  18.888  -7.527  1.00  0.81           C  
ATOM   2188  HA  PRO A 145      10.997  19.912  -5.175  1.00  0.81           H  
ATOM   2189 1HB  PRO A 145       9.094  21.773  -5.794  1.00  0.81           H  
ATOM   2190 2HB  PRO A 145      10.409  21.353  -6.902  1.00  0.81           H  
ATOM   2191 1HG  PRO A 145       7.509  20.364  -6.903  1.00  0.81           H  
ATOM   2192 2HG  PRO A 145       8.465  20.877  -8.279  1.00  0.81           H  
ATOM   2193 1HD  PRO A 145       8.116  18.245  -7.621  1.00  0.81           H  
ATOM   2194 2HD  PRO A 145       9.655  18.827  -8.403  1.00  0.81           H  
ATOM   2195  N   THR A 146       9.578  20.581  -3.236  1.00  0.79           N  
ATOM   2196  CA  THR A 146       8.890  20.943  -2.026  1.00  0.79           C  
ATOM   2197  C   THR A 146       8.295  22.310  -2.280  1.00  0.79           C  
ATOM   2198  O   THR A 146       8.927  23.124  -2.961  1.00  0.79           O  
ATOM   2199  CB  THR A 146       9.865  21.001  -0.835  1.00  0.79           C  
ATOM   2200  OG1 THR A 146      10.437  19.709  -0.651  1.00  0.79           O  
ATOM   2201  CG2 THR A 146       9.197  21.485   0.475  1.00  0.79           C  
ATOM   2202  H   THR A 146      10.520  20.954  -3.353  1.00  0.79           H  
ATOM   2203  HA  THR A 146       8.101  20.226  -1.842  1.00  0.79           H  
ATOM   2204  HB  THR A 146      10.659  21.702  -1.085  1.00  0.79           H  
ATOM   2205  HG1 THR A 146      11.135  19.574  -1.314  1.00  0.79           H  
ATOM   2206 1HG2 THR A 146       9.942  21.531   1.258  1.00  0.79           H  
ATOM   2207 2HG2 THR A 146       8.764  22.457   0.336  1.00  0.79           H  
ATOM   2208 3HG2 THR A 146       8.436  20.840   0.783  1.00  0.79           H  
ATOM   2209  N   PHE A 147       7.084  22.563  -1.828  1.00  0.78           N  
ATOM   2210  CA  PHE A 147       6.590  23.916  -2.022  1.00  0.78           C  
ATOM   2211  C   PHE A 147       5.698  24.447  -0.932  1.00  0.78           C  
ATOM   2212  O   PHE A 147       5.066  23.686  -0.194  1.00  0.78           O  
ATOM   2213  CB  PHE A 147       5.855  24.083  -3.369  1.00  0.78           C  
ATOM   2214  CG  PHE A 147       4.632  23.245  -3.609  1.00  0.78           C  
ATOM   2215  CD1 PHE A 147       3.385  23.683  -3.208  1.00  0.78           C  
ATOM   2216  CD2 PHE A 147       4.716  22.065  -4.330  1.00  0.78           C  
ATOM   2217  CE1 PHE A 147       2.254  22.954  -3.487  1.00  0.78           C  
ATOM   2218  CE2 PHE A 147       3.578  21.337  -4.620  1.00  0.78           C  
ATOM   2219  CZ  PHE A 147       2.351  21.781  -4.195  1.00  0.78           C  
ATOM   2220  H   PHE A 147       6.588  21.848  -1.301  1.00  0.78           H  
ATOM   2221  HA  PHE A 147       7.454  24.568  -2.050  1.00  0.78           H  
ATOM   2222 1HB  PHE A 147       5.566  25.131  -3.480  1.00  0.78           H  
ATOM   2223 2HB  PHE A 147       6.560  23.876  -4.174  1.00  0.78           H  
ATOM   2224  HD1 PHE A 147       3.308  24.617  -2.656  1.00  0.78           H  
ATOM   2225  HD2 PHE A 147       5.692  21.712  -4.675  1.00  0.78           H  
ATOM   2226  HE1 PHE A 147       1.284  23.318  -3.153  1.00  0.78           H  
ATOM   2227  HE2 PHE A 147       3.655  20.408  -5.187  1.00  0.78           H  
ATOM   2228  HZ  PHE A 147       1.460  21.203  -4.427  1.00  0.78           H  
ATOM   2229  N   VAL A 148       5.679  25.785  -0.860  1.00  0.80           N  
ATOM   2230  CA  VAL A 148       4.806  26.555   0.027  1.00  0.80           C  
ATOM   2231  C   VAL A 148       4.077  27.669  -0.763  1.00  0.80           C  
ATOM   2232  O   VAL A 148       4.712  28.619  -1.244  1.00  0.80           O  
ATOM   2233  CB  VAL A 148       5.641  27.169   1.188  1.00  0.80           C  
ATOM   2234  CG1 VAL A 148       4.743  27.993   2.105  1.00  0.80           C  
ATOM   2235  CG2 VAL A 148       6.344  26.046   2.010  1.00  0.80           C  
ATOM   2236  H   VAL A 148       6.296  26.281  -1.508  1.00  0.80           H  
ATOM   2237  HA  VAL A 148       4.055  25.883   0.449  1.00  0.80           H  
ATOM   2238  HB  VAL A 148       6.392  27.840   0.768  1.00  0.80           H  
ATOM   2239 1HG1 VAL A 148       5.343  28.435   2.900  1.00  0.80           H  
ATOM   2240 2HG1 VAL A 148       4.266  28.787   1.527  1.00  0.80           H  
ATOM   2241 3HG1 VAL A 148       3.981  27.353   2.538  1.00  0.80           H  
ATOM   2242 1HG2 VAL A 148       6.924  26.493   2.814  1.00  0.80           H  
ATOM   2243 2HG2 VAL A 148       5.586  25.383   2.437  1.00  0.80           H  
ATOM   2244 3HG2 VAL A 148       7.007  25.472   1.371  1.00  0.80           H  
ATOM   2245  N   ILE A 149       2.746  27.559  -0.865  1.00  0.84           N  
ATOM   2246  CA  ILE A 149       1.907  28.503  -1.616  1.00  0.84           C  
ATOM   2247  C   ILE A 149       0.779  29.100  -0.759  1.00  0.84           C  
ATOM   2248  O   ILE A 149       0.033  28.367  -0.117  1.00  0.84           O  
ATOM   2249  CB  ILE A 149       1.307  27.791  -2.861  1.00  0.84           C  
ATOM   2250  CG1 ILE A 149       2.422  27.318  -3.790  1.00  0.84           C  
ATOM   2251  CG2 ILE A 149       0.350  28.685  -3.622  1.00  0.84           C  
ATOM   2252  CD1 ILE A 149       1.944  26.440  -4.919  1.00  0.84           C  
ATOM   2253  H   ILE A 149       2.281  26.753  -0.442  1.00  0.84           H  
ATOM   2254  HA  ILE A 149       2.533  29.322  -1.956  1.00  0.84           H  
ATOM   2255  HB  ILE A 149       0.763  26.905  -2.524  1.00  0.84           H  
ATOM   2256 1HG1 ILE A 149       2.893  28.188  -4.209  1.00  0.84           H  
ATOM   2257 2HG1 ILE A 149       3.156  26.770  -3.223  1.00  0.84           H  
ATOM   2258 1HG2 ILE A 149      -0.061  28.142  -4.474  1.00  0.84           H  
ATOM   2259 2HG2 ILE A 149      -0.460  28.997  -2.974  1.00  0.84           H  
ATOM   2260 3HG2 ILE A 149       0.884  29.552  -3.976  1.00  0.84           H  
ATOM   2261 1HD1 ILE A 149       2.789  26.148  -5.545  1.00  0.84           H  
ATOM   2262 2HD1 ILE A 149       1.469  25.554  -4.512  1.00  0.84           H  
ATOM   2263 3HD1 ILE A 149       1.221  26.988  -5.520  1.00  0.84           H  
ATOM   2264  N   GLY A 150       0.600  30.426  -0.771  1.00  0.93           N  
ATOM   2265  CA  GLY A 150      -0.455  31.090   0.007  1.00  0.93           C  
ATOM   2266  C   GLY A 150      -1.859  30.969  -0.624  1.00  0.93           C  
ATOM   2267  O   GLY A 150      -2.548  31.968  -0.840  1.00  0.93           O  
ATOM   2268  H   GLY A 150       1.203  31.033  -1.322  1.00  0.93           H  
ATOM   2269 1HA  GLY A 150      -0.464  30.693   1.019  1.00  0.93           H  
ATOM   2270 2HA  GLY A 150      -0.197  32.145   0.100  1.00  0.93           H  
ATOM   2271  N   GLY A 151      -2.269  29.740  -0.914  1.00  1.05           N  
ATOM   2272  CA  GLY A 151      -3.561  29.441  -1.525  1.00  1.05           C  
ATOM   2273  C   GLY A 151      -3.644  27.990  -1.999  1.00  1.05           C  
ATOM   2274  O   GLY A 151      -2.645  27.279  -2.047  1.00  1.05           O  
ATOM   2275  H   GLY A 151      -1.628  28.989  -0.673  1.00  1.05           H  
ATOM   2276 1HA  GLY A 151      -4.354  29.637  -0.804  1.00  1.05           H  
ATOM   2277 2HA  GLY A 151      -3.724  30.109  -2.370  1.00  1.05           H  
ATOM   2278  N   ARG A 152      -4.849  27.551  -2.363  1.00  1.19           N  
ATOM   2279  CA  ARG A 152      -5.047  26.173  -2.824  1.00  1.19           C  
ATOM   2280  C   ARG A 152      -4.711  25.977  -4.292  1.00  1.19           C  
ATOM   2281  O   ARG A 152      -5.178  26.727  -5.145  1.00  1.19           O  
ATOM   2282  CB  ARG A 152      -6.473  25.713  -2.595  1.00  1.19           C  
ATOM   2283  CG  ARG A 152      -6.748  24.276  -3.050  1.00  1.19           C  
ATOM   2284  CD  ARG A 152      -8.125  23.831  -2.711  1.00  1.19           C  
ATOM   2285  NE  ARG A 152      -8.394  22.491  -3.213  1.00  1.19           N  
ATOM   2286  CZ  ARG A 152      -9.535  21.803  -3.001  1.00  1.19           C  
ATOM   2287  NH1 ARG A 152     -10.502  22.336  -2.287  1.00  1.19           N  
ATOM   2288  NH2 ARG A 152      -9.683  20.592  -3.511  1.00  1.19           N  
ATOM   2289  H   ARG A 152      -5.640  28.176  -2.315  1.00  1.19           H  
ATOM   2290  HA  ARG A 152      -4.390  25.524  -2.242  1.00  1.19           H  
ATOM   2291 1HB  ARG A 152      -6.712  25.777  -1.535  1.00  1.19           H  
ATOM   2292 2HB  ARG A 152      -7.158  26.368  -3.130  1.00  1.19           H  
ATOM   2293 1HG  ARG A 152      -6.636  24.213  -4.136  1.00  1.19           H  
ATOM   2294 2HG  ARG A 152      -6.030  23.597  -2.577  1.00  1.19           H  
ATOM   2295 1HD  ARG A 152      -8.251  23.823  -1.629  1.00  1.19           H  
ATOM   2296 2HD  ARG A 152      -8.846  24.514  -3.158  1.00  1.19           H  
ATOM   2297  HE  ARG A 152      -7.676  22.050  -3.773  1.00  1.19           H  
ATOM   2298 1HH1 ARG A 152     -10.391  23.261  -1.896  1.00  1.19           H  
ATOM   2299 2HH1 ARG A 152     -11.355  21.820  -2.128  1.00  1.19           H  
ATOM   2300 1HH2 ARG A 152      -8.943  20.181  -4.061  1.00  1.19           H  
ATOM   2301 2HH2 ARG A 152     -10.537  20.080  -3.352  1.00  1.19           H  
ATOM   2302  N   LEU A 153      -3.904  24.958  -4.555  1.00  1.33           N  
ATOM   2303  CA  LEU A 153      -3.447  24.565  -5.872  1.00  1.33           C  
ATOM   2304  C   LEU A 153      -4.051  23.288  -6.422  1.00  1.33           C  
ATOM   2305  O   LEU A 153      -3.918  22.211  -5.827  1.00  1.33           O  
ATOM   2306  CB  LEU A 153      -1.924  24.388  -5.834  1.00  1.33           C  
ATOM   2307  CG  LEU A 153      -1.291  23.838  -7.107  1.00  1.33           C  
ATOM   2308  CD1 LEU A 153      -1.511  24.811  -8.193  1.00  1.33           C  
ATOM   2309  CD2 LEU A 153       0.197  23.591  -6.875  1.00  1.33           C  
ATOM   2310  H   LEU A 153      -3.564  24.422  -3.770  1.00  1.33           H  
ATOM   2311  HA  LEU A 153      -3.705  25.354  -6.562  1.00  1.33           H  
ATOM   2312 1HB  LEU A 153      -1.467  25.358  -5.632  1.00  1.33           H  
ATOM   2313 2HB  LEU A 153      -1.672  23.714  -5.013  1.00  1.33           H  
ATOM   2314  HG  LEU A 153      -1.769  22.902  -7.389  1.00  1.33           H  
ATOM   2315 1HD1 LEU A 153      -1.068  24.445  -9.120  1.00  1.33           H  
ATOM   2316 2HD1 LEU A 153      -2.571  24.968  -8.347  1.00  1.33           H  
ATOM   2317 3HD1 LEU A 153      -1.062  25.732  -7.898  1.00  1.33           H  
ATOM   2318 1HD2 LEU A 153       0.650  23.201  -7.788  1.00  1.33           H  
ATOM   2319 2HD2 LEU A 153       0.679  24.523  -6.607  1.00  1.33           H  
ATOM   2320 3HD2 LEU A 153       0.320  22.872  -6.072  1.00  1.33           H  
ATOM   2321  N   ASN A 154      -4.685  23.414  -7.585  1.00  1.45           N  
ATOM   2322  CA  ASN A 154      -5.235  22.292  -8.322  1.00  1.45           C  
ATOM   2323  C   ASN A 154      -4.163  21.919  -9.352  1.00  1.45           C  
ATOM   2324  O   ASN A 154      -3.393  22.787  -9.745  1.00  1.45           O  
ATOM   2325  CB  ASN A 154      -6.535  22.675  -9.009  1.00  1.45           C  
ATOM   2326  CG  ASN A 154      -7.658  23.006  -8.072  1.00  1.45           C  
ATOM   2327  OD1 ASN A 154      -7.895  22.333  -7.057  1.00  1.45           O  
ATOM   2328  ND2 ASN A 154      -8.371  24.049  -8.403  1.00  1.45           N  
ATOM   2329  H   ASN A 154      -4.763  24.334  -7.994  1.00  1.45           H  
ATOM   2330  HA  ASN A 154      -5.398  21.458  -7.642  1.00  1.45           H  
ATOM   2331 1HB  ASN A 154      -6.355  23.538  -9.641  1.00  1.45           H  
ATOM   2332 2HB  ASN A 154      -6.860  21.876  -9.666  1.00  1.45           H  
ATOM   2333 1HD2 ASN A 154      -9.144  24.336  -7.837  1.00  1.45           H  
ATOM   2334 2HD2 ASN A 154      -8.142  24.575  -9.235  1.00  1.45           H  
ATOM   2335  N   ALA A 155      -4.088  20.666  -9.822  1.00  1.49           N  
ATOM   2336  CA  ALA A 155      -4.901  19.513  -9.437  1.00  1.49           C  
ATOM   2337  C   ALA A 155      -4.343  18.821  -8.197  1.00  1.49           C  
ATOM   2338  O   ALA A 155      -4.889  17.822  -7.739  1.00  1.49           O  
ATOM   2339  CB  ALA A 155      -4.964  18.533 -10.586  1.00  1.49           C  
ATOM   2340  H   ALA A 155      -3.382  20.493 -10.526  1.00  1.49           H  
ATOM   2341  HA  ALA A 155      -5.910  19.846  -9.212  1.00  1.49           H  
ATOM   2342 1HB  ALA A 155      -5.588  17.684 -10.305  1.00  1.49           H  
ATOM   2343 2HB  ALA A 155      -5.390  19.024 -11.462  1.00  1.49           H  
ATOM   2344 3HB  ALA A 155      -3.959  18.183 -10.819  1.00  1.49           H  
ATOM   2345  N   ALA A 156      -3.236  19.351  -7.674  1.00  1.46           N  
ATOM   2346  CA  ALA A 156      -2.547  18.791  -6.515  1.00  1.46           C  
ATOM   2347  C   ALA A 156      -3.455  18.697  -5.281  1.00  1.46           C  
ATOM   2348  O   ALA A 156      -3.347  17.751  -4.500  1.00  1.46           O  
ATOM   2349  CB  ALA A 156      -1.325  19.644  -6.201  1.00  1.46           C  
ATOM   2350  H   ALA A 156      -2.851  20.178  -8.105  1.00  1.46           H  
ATOM   2351  HA  ALA A 156      -2.224  17.782  -6.771  1.00  1.46           H  
ATOM   2352 1HB  ALA A 156      -0.786  19.203  -5.369  1.00  1.46           H  
ATOM   2353 2HB  ALA A 156      -0.673  19.681  -7.072  1.00  1.46           H  
ATOM   2354 3HB  ALA A 156      -1.643  20.657  -5.944  1.00  1.46           H  
ATOM   2355  N   GLY A 157      -4.356  19.670  -5.108  1.00  1.37           N  
ATOM   2356  CA  GLY A 157      -5.282  19.673  -3.978  1.00  1.37           C  
ATOM   2357  C   GLY A 157      -4.608  20.077  -2.676  1.00  1.37           C  
ATOM   2358  O   GLY A 157      -4.998  19.624  -1.597  1.00  1.37           O  
ATOM   2359  H   GLY A 157      -4.378  20.448  -5.757  1.00  1.37           H  
ATOM   2360 1HA  GLY A 157      -6.095  20.365  -4.194  1.00  1.37           H  
ATOM   2361 2HA  GLY A 157      -5.723  18.683  -3.873  1.00  1.37           H  
ATOM   2362  N   THR A 158      -3.566  20.893  -2.788  1.00  1.25           N  
ATOM   2363  CA  THR A 158      -2.802  21.304  -1.613  1.00  1.25           C  
ATOM   2364  C   THR A 158      -2.346  22.759  -1.662  1.00  1.25           C  
ATOM   2365  O   THR A 158      -2.757  23.530  -2.515  1.00  1.25           O  
ATOM   2366  CB  THR A 158      -1.577  20.385  -1.422  1.00  1.25           C  
ATOM   2367  OG1 THR A 158      -0.985  20.660  -0.147  1.00  1.25           O  
ATOM   2368  CG2 THR A 158      -0.564  20.624  -2.521  1.00  1.25           C  
ATOM   2369  H   THR A 158      -3.344  21.246  -3.719  1.00  1.25           H  
ATOM   2370  HA  THR A 158      -3.442  21.193  -0.738  1.00  1.25           H  
ATOM   2371  HB  THR A 158      -1.895  19.342  -1.449  1.00  1.25           H  
ATOM   2372  HG1 THR A 158      -0.095  20.253  -0.091  1.00  1.25           H  
ATOM   2373 1HG2 THR A 158       0.296  19.967  -2.376  1.00  1.25           H  
ATOM   2374 2HG2 THR A 158      -1.028  20.416  -3.465  1.00  1.25           H  
ATOM   2375 3HG2 THR A 158      -0.235  21.648  -2.508  1.00  1.25           H  
ATOM   2376  N   ASN A 159      -1.511  23.137  -0.705  1.00  1.14           N  
ATOM   2377  CA  ASN A 159      -0.961  24.478  -0.602  1.00  1.14           C  
ATOM   2378  C   ASN A 159       0.480  24.286  -0.193  1.00  1.14           C  
ATOM   2379  O   ASN A 159       1.276  25.220  -0.046  1.00  1.14           O  
ATOM   2380  CB  ASN A 159      -1.788  25.316   0.356  1.00  1.14           C  
ATOM   2381  CG  ASN A 159      -1.850  24.787   1.768  1.00  1.14           C  
ATOM   2382  OD1 ASN A 159      -0.883  24.258   2.327  1.00  1.14           O  
ATOM   2383  ND2 ASN A 159      -3.026  24.904   2.354  1.00  1.14           N  
ATOM   2384  H   ASN A 159      -1.196  22.432  -0.056  1.00  1.14           H  
ATOM   2385  HA  ASN A 159      -0.968  24.962  -1.583  1.00  1.14           H  
ATOM   2386 1HB  ASN A 159      -1.377  26.322   0.383  1.00  1.14           H  
ATOM   2387 2HB  ASN A 159      -2.804  25.401  -0.029  1.00  1.14           H  
ATOM   2388 1HD2 ASN A 159      -3.156  24.565   3.286  1.00  1.14           H  
ATOM   2389 2HD2 ASN A 159      -3.787  25.330   1.863  1.00  1.14           H  
ATOM   2390  N   ALA A 160       0.822  23.016  -0.042  1.00  1.05           N  
ATOM   2391  CA  ALA A 160       2.184  22.654   0.275  1.00  1.05           C  
ATOM   2392  C   ALA A 160       2.464  21.203  -0.020  1.00  1.05           C  
ATOM   2393  O   ALA A 160       1.582  20.338   0.016  1.00  1.05           O  
ATOM   2394  CB  ALA A 160       2.514  22.955   1.713  1.00  1.05           C  
ATOM   2395  H   ALA A 160       0.116  22.294  -0.147  1.00  1.05           H  
ATOM   2396  HA  ALA A 160       2.823  23.243  -0.364  1.00  1.05           H  
ATOM   2397 1HB  ALA A 160       3.558  22.710   1.909  1.00  1.05           H  
ATOM   2398 2HB  ALA A 160       2.360  24.003   1.873  1.00  1.05           H  
ATOM   2399 3HB  ALA A 160       1.873  22.371   2.376  1.00  1.05           H  
ATOM   2400  N   GLN A 161       3.725  20.934  -0.239  1.00  1.01           N  
ATOM   2401  CA  GLN A 161       4.193  19.584  -0.475  1.00  1.01           C  
ATOM   2402  C   GLN A 161       5.610  19.394  -0.031  1.00  1.01           C  
ATOM   2403  O   GLN A 161       6.433  20.271  -0.249  1.00  1.01           O  
ATOM   2404  CB  GLN A 161       4.104  19.270  -1.965  1.00  1.01           C  
ATOM   2405  CG  GLN A 161       4.604  17.903  -2.406  1.00  1.01           C  
ATOM   2406  CD  GLN A 161       4.346  17.654  -3.894  1.00  1.01           C  
ATOM   2407  OE1 GLN A 161       3.228  17.270  -4.262  1.00  1.01           O  
ATOM   2408  NE2 GLN A 161       5.347  17.887  -4.758  1.00  1.01           N  
ATOM   2409  H   GLN A 161       4.373  21.726  -0.252  1.00  1.01           H  
ATOM   2410  HA  GLN A 161       3.562  18.892   0.087  1.00  1.01           H  
ATOM   2411 1HB  GLN A 161       3.079  19.395  -2.309  1.00  1.01           H  
ATOM   2412 2HB  GLN A 161       4.720  19.983  -2.483  1.00  1.01           H  
ATOM   2413 1HG  GLN A 161       5.684  17.858  -2.254  1.00  1.01           H  
ATOM   2414 2HG  GLN A 161       4.110  17.126  -1.826  1.00  1.01           H  
ATOM   2415 1HE2 GLN A 161       5.204  17.736  -5.733  1.00  1.01           H  
ATOM   2416 2HE2 GLN A 161       6.260  18.233  -4.437  1.00  1.01           H  
ATOM   2417  N   LEU A 162       5.910  18.251   0.576  1.00  0.99           N  
ATOM   2418  CA  LEU A 162       7.306  17.916   0.821  1.00  0.99           C  
ATOM   2419  C   LEU A 162       7.720  16.940  -0.240  1.00  0.99           C  
ATOM   2420  O   LEU A 162       7.103  15.882  -0.364  1.00  0.99           O  
ATOM   2421  CB  LEU A 162       7.569  17.262   2.170  1.00  0.99           C  
ATOM   2422  CG  LEU A 162       9.055  16.840   2.346  1.00  0.99           C  
ATOM   2423  CD1 LEU A 162       9.905  18.052   2.358  1.00  0.99           C  
ATOM   2424  CD2 LEU A 162       9.257  16.076   3.594  1.00  0.99           C  
ATOM   2425  H   LEU A 162       5.182  17.585   0.795  1.00  0.99           H  
ATOM   2426  HA  LEU A 162       7.921  18.792   0.727  1.00  0.99           H  
ATOM   2427 1HB  LEU A 162       7.323  17.965   2.961  1.00  0.99           H  
ATOM   2428 2HB  LEU A 162       6.947  16.376   2.269  1.00  0.99           H  
ATOM   2429  HG  LEU A 162       9.351  16.229   1.498  1.00  0.99           H  
ATOM   2430 1HD1 LEU A 162      10.942  17.751   2.442  1.00  0.99           H  
ATOM   2431 2HD1 LEU A 162       9.760  18.598   1.443  1.00  0.99           H  
ATOM   2432 3HD1 LEU A 162       9.636  18.659   3.194  1.00  0.99           H  
ATOM   2433 1HD2 LEU A 162      10.299  15.799   3.679  1.00  0.99           H  
ATOM   2434 2HD2 LEU A 162       8.973  16.697   4.433  1.00  0.99           H  
ATOM   2435 3HD2 LEU A 162       8.661  15.178   3.568  1.00  0.99           H  
ATOM   2436  N   GLY A 163       8.715  17.299  -1.029  1.00  0.98           N  
ATOM   2437  CA  GLY A 163       9.155  16.395  -2.073  1.00  0.98           C  
ATOM   2438  C   GLY A 163      10.440  15.738  -1.618  1.00  0.98           C  
ATOM   2439  O   GLY A 163      10.915  16.013  -0.515  1.00  0.98           O  
ATOM   2440  H   GLY A 163       9.195  18.185  -0.889  1.00  0.98           H  
ATOM   2441 1HA  GLY A 163       8.398  15.638  -2.278  1.00  0.98           H  
ATOM   2442 2HA  GLY A 163       9.308  16.949  -2.990  1.00  0.98           H  
ATOM   2443  N   THR A 164      11.037  14.928  -2.476  1.00  0.96           N  
ATOM   2444  CA  THR A 164      12.281  14.264  -2.143  1.00  0.96           C  
ATOM   2445  C   THR A 164      13.475  14.761  -2.937  1.00  0.96           C  
ATOM   2446  O   THR A 164      14.574  14.210  -2.818  1.00  0.96           O  
ATOM   2447  CB  THR A 164      12.149  12.759  -2.288  1.00  0.96           C  
ATOM   2448  OG1 THR A 164      11.783  12.398  -3.635  1.00  0.96           O  
ATOM   2449  CG2 THR A 164      11.111  12.244  -1.303  1.00  0.96           C  
ATOM   2450  H   THR A 164      10.573  14.706  -3.356  1.00  0.96           H  
ATOM   2451  HA  THR A 164      12.498  14.464  -1.094  1.00  0.96           H  
ATOM   2452  HB  THR A 164      13.095  12.342  -2.081  1.00  0.96           H  
ATOM   2453  HG1 THR A 164      10.972  12.908  -3.916  1.00  0.96           H  
ATOM   2454 1HG2 THR A 164      11.036  11.183  -1.361  1.00  0.96           H  
ATOM   2455 2HG2 THR A 164      11.404  12.521  -0.293  1.00  0.96           H  
ATOM   2456 3HG2 THR A 164      10.141  12.689  -1.534  1.00  0.96           H  
ATOM   2457  N   SER A 165      13.260  15.796  -3.748  1.00  0.92           N  
ATOM   2458  CA  SER A 165      14.323  16.443  -4.508  1.00  0.92           C  
ATOM   2459  C   SER A 165      15.003  17.466  -3.628  1.00  0.92           C  
ATOM   2460  O   SER A 165      14.708  17.585  -2.439  1.00  0.92           O  
ATOM   2461  CB  SER A 165      13.802  17.173  -5.715  1.00  0.92           C  
ATOM   2462  OG  SER A 165      13.105  18.323  -5.325  1.00  0.92           O  
ATOM   2463  H   SER A 165      12.314  16.168  -3.851  1.00  0.92           H  
ATOM   2464  HA  SER A 165      15.054  15.694  -4.814  1.00  0.92           H  
ATOM   2465 1HB  SER A 165      14.619  17.441  -6.378  1.00  0.92           H  
ATOM   2466 2HB  SER A 165      13.148  16.515  -6.258  1.00  0.92           H  
ATOM   2467  HG  SER A 165      12.336  17.990  -4.802  1.00  0.92           H  
ATOM   2468  N   ARG A 166      15.932  18.201  -4.215  1.00  0.86           N  
ATOM   2469  CA  ARG A 166      16.647  19.232  -3.496  1.00  0.86           C  
ATOM   2470  C   ARG A 166      16.081  20.622  -3.787  1.00  0.86           C  
ATOM   2471  O   ARG A 166      16.777  21.604  -3.547  1.00  0.86           O  
ATOM   2472  CB  ARG A 166      18.125  19.214  -3.839  1.00  0.86           C  
ATOM   2473  CG  ARG A 166      18.844  17.912  -3.473  1.00  0.86           C  
ATOM   2474  CD  ARG A 166      18.881  17.658  -1.988  1.00  0.86           C  
ATOM   2475  NE  ARG A 166      19.620  18.678  -1.249  1.00  0.86           N  
ATOM   2476  CZ  ARG A 166      20.959  18.684  -1.085  1.00  0.86           C  
ATOM   2477  NH1 ARG A 166      21.698  17.734  -1.625  1.00  0.86           N  
ATOM   2478  NH2 ARG A 166      21.526  19.647  -0.379  1.00  0.86           N  
ATOM   2479  H   ARG A 166      16.140  18.052  -5.189  1.00  0.86           H  
ATOM   2480  HA  ARG A 166      16.546  19.040  -2.428  1.00  0.86           H  
ATOM   2481 1HB  ARG A 166      18.251  19.377  -4.908  1.00  0.86           H  
ATOM   2482 2HB  ARG A 166      18.629  20.031  -3.319  1.00  0.86           H  
ATOM   2483 1HG  ARG A 166      18.328  17.076  -3.943  1.00  0.86           H  
ATOM   2484 2HG  ARG A 166      19.871  17.951  -3.837  1.00  0.86           H  
ATOM   2485 1HD  ARG A 166      17.860  17.625  -1.598  1.00  0.86           H  
ATOM   2486 2HD  ARG A 166      19.360  16.708  -1.802  1.00  0.86           H  
ATOM   2487  HE  ARG A 166      19.093  19.421  -0.805  1.00  0.86           H  
ATOM   2488 1HH1 ARG A 166      21.261  16.998  -2.160  1.00  0.86           H  
ATOM   2489 2HH1 ARG A 166      22.700  17.742  -1.499  1.00  0.86           H  
ATOM   2490 1HH2 ARG A 166      20.939  20.384   0.049  1.00  0.86           H  
ATOM   2491 2HH2 ARG A 166      22.525  19.660  -0.251  1.00  0.86           H  
ATOM   2492  N   TYR A 167      14.857  20.719  -4.345  1.00  0.79           N  
ATOM   2493  CA  TYR A 167      14.278  22.048  -4.608  1.00  0.79           C  
ATOM   2494  C   TYR A 167      13.125  22.458  -3.684  1.00  0.79           C  
ATOM   2495  O   TYR A 167      12.237  21.650  -3.387  1.00  0.79           O  
ATOM   2496  CB  TYR A 167      13.740  22.137  -6.048  1.00  0.79           C  
ATOM   2497  CG  TYR A 167      14.770  22.151  -7.097  1.00  0.79           C  
ATOM   2498  CD1 TYR A 167      15.240  20.969  -7.646  1.00  0.79           C  
ATOM   2499  CD2 TYR A 167      15.250  23.364  -7.524  1.00  0.79           C  
ATOM   2500  CE1 TYR A 167      16.200  21.017  -8.632  1.00  0.79           C  
ATOM   2501  CE2 TYR A 167      16.198  23.416  -8.495  1.00  0.79           C  
ATOM   2502  CZ  TYR A 167      16.679  22.253  -9.056  1.00  0.79           C  
ATOM   2503  OH  TYR A 167      17.633  22.317 -10.037  1.00  0.79           O  
ATOM   2504  H   TYR A 167      14.318  19.880  -4.570  1.00  0.79           H  
ATOM   2505  HA  TYR A 167      15.065  22.789  -4.488  1.00  0.79           H  
ATOM   2506 1HB  TYR A 167      13.078  21.289  -6.236  1.00  0.79           H  
ATOM   2507 2HB  TYR A 167      13.139  23.043  -6.149  1.00  0.79           H  
ATOM   2508  HD1 TYR A 167      14.849  20.010  -7.302  1.00  0.79           H  
ATOM   2509  HD2 TYR A 167      14.870  24.288  -7.082  1.00  0.79           H  
ATOM   2510  HE1 TYR A 167      16.578  20.096  -9.077  1.00  0.79           H  
ATOM   2511  HE2 TYR A 167      16.572  24.380  -8.825  1.00  0.79           H  
ATOM   2512  HH  TYR A 167      17.804  23.262 -10.262  1.00  0.79           H  
ATOM   2513  N   LEU A 168      13.102  23.751  -3.338  1.00  0.74           N  
ATOM   2514  CA  LEU A 168      12.001  24.409  -2.624  1.00  0.74           C  
ATOM   2515  C   LEU A 168      11.513  25.640  -3.373  1.00  0.74           C  
ATOM   2516  O   LEU A 168      12.261  26.595  -3.583  1.00  0.74           O  
ATOM   2517  CB  LEU A 168      12.391  24.775  -1.184  1.00  0.74           C  
ATOM   2518  CG  LEU A 168      11.338  25.644  -0.369  1.00  0.74           C  
ATOM   2519  CD1 LEU A 168      10.034  24.981  -0.266  1.00  0.74           C  
ATOM   2520  CD2 LEU A 168      11.816  25.768   1.023  1.00  0.74           C  
ATOM   2521  H   LEU A 168      13.922  24.309  -3.576  1.00  0.74           H  
ATOM   2522  HA  LEU A 168      11.180  23.708  -2.564  1.00  0.74           H  
ATOM   2523 1HB  LEU A 168      12.556  23.851  -0.627  1.00  0.74           H  
ATOM   2524 2HB  LEU A 168      13.333  25.327  -1.210  1.00  0.74           H  
ATOM   2525  HG  LEU A 168      11.225  26.621  -0.845  1.00  0.74           H  
ATOM   2526 1HD1 LEU A 168       9.350  25.593   0.322  1.00  0.74           H  
ATOM   2527 2HD1 LEU A 168       9.623  24.829  -1.244  1.00  0.74           H  
ATOM   2528 3HD1 LEU A 168      10.197  24.050   0.217  1.00  0.74           H  
ATOM   2529 1HD2 LEU A 168      11.113  26.360   1.605  1.00  0.74           H  
ATOM   2530 2HD2 LEU A 168      11.895  24.773   1.441  1.00  0.74           H  
ATOM   2531 3HD2 LEU A 168      12.758  26.214   1.047  1.00  0.74           H  
ATOM   2532  N   ILE A 169      10.254  25.594  -3.769  1.00  0.70           N  
ATOM   2533  CA  ILE A 169       9.621  26.649  -4.536  1.00  0.70           C  
ATOM   2534  C   ILE A 169       8.612  27.342  -3.634  1.00  0.70           C  
ATOM   2535  O   ILE A 169       7.749  26.681  -3.044  1.00  0.70           O  
ATOM   2536  CB  ILE A 169       8.924  26.041  -5.759  1.00  0.70           C  
ATOM   2537  CG1 ILE A 169       9.934  25.289  -6.607  1.00  0.70           C  
ATOM   2538  CG2 ILE A 169       8.307  27.126  -6.613  1.00  0.70           C  
ATOM   2539  CD1 ILE A 169       9.294  24.430  -7.630  1.00  0.70           C  
ATOM   2540  H   ILE A 169       9.712  24.762  -3.532  1.00  0.70           H  
ATOM   2541  HA  ILE A 169      10.369  27.371  -4.854  1.00  0.70           H  
ATOM   2542  HB  ILE A 169       8.154  25.342  -5.434  1.00  0.70           H  
ATOM   2543 1HG1 ILE A 169      10.554  26.010  -7.104  1.00  0.70           H  
ATOM   2544 2HG1 ILE A 169      10.563  24.664  -5.974  1.00  0.70           H  
ATOM   2545 1HG2 ILE A 169       7.812  26.683  -7.480  1.00  0.70           H  
ATOM   2546 2HG2 ILE A 169       7.600  27.637  -6.024  1.00  0.70           H  
ATOM   2547 3HG2 ILE A 169       9.082  27.820  -6.947  1.00  0.70           H  
ATOM   2548 1HD1 ILE A 169      10.052  23.928  -8.228  1.00  0.70           H  
ATOM   2549 2HD1 ILE A 169       8.673  23.692  -7.137  1.00  0.70           H  
ATOM   2550 3HD1 ILE A 169       8.677  25.040  -8.255  1.00  0.70           H  
ATOM   2551  N   ALA A 170       8.713  28.651  -3.502  1.00  0.70           N  
ATOM   2552  CA  ALA A 170       7.800  29.310  -2.589  1.00  0.70           C  
ATOM   2553  C   ALA A 170       7.394  30.695  -3.009  1.00  0.70           C  
ATOM   2554  O   ALA A 170       8.138  31.410  -3.688  1.00  0.70           O  
ATOM   2555  CB  ALA A 170       8.445  29.420  -1.222  1.00  0.70           C  
ATOM   2556  H   ALA A 170       9.448  29.161  -3.996  1.00  0.70           H  
ATOM   2557  HA  ALA A 170       6.897  28.706  -2.526  1.00  0.70           H  
ATOM   2558 1HB  ALA A 170       7.720  29.873  -0.552  1.00  0.70           H  
ATOM   2559 2HB  ALA A 170       8.714  28.430  -0.859  1.00  0.70           H  
ATOM   2560 3HB  ALA A 170       9.324  30.040  -1.292  1.00  0.70           H  
ATOM   2561  N   GLU A 171       6.223  31.078  -2.539  1.00  0.74           N  
ATOM   2562  CA  GLU A 171       5.776  32.439  -2.730  1.00  0.74           C  
ATOM   2563  C   GLU A 171       6.447  33.317  -1.693  1.00  0.74           C  
ATOM   2564  O   GLU A 171       6.584  32.916  -0.535  1.00  0.74           O  
ATOM   2565  CB  GLU A 171       4.271  32.554  -2.523  1.00  0.74           C  
ATOM   2566  CG  GLU A 171       3.404  31.852  -3.493  1.00  0.74           C  
ATOM   2567  CD  GLU A 171       2.017  32.130  -3.191  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171       1.757  32.550  -2.108  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171       1.188  31.901  -3.992  1.00  0.74           O  
ATOM   2570  H   GLU A 171       5.651  30.397  -2.027  1.00  0.74           H  
ATOM   2571  HA  GLU A 171       6.051  32.783  -3.730  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171       4.025  32.155  -1.539  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171       3.991  33.591  -2.516  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171       3.624  32.194  -4.493  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171       3.586  30.790  -3.444  1.00  0.74           H  
ATOM   2576  N   ALA A 172       6.792  34.537  -2.069  1.00  0.80           N  
ATOM   2577  CA  ALA A 172       7.293  35.491  -1.093  1.00  0.80           C  
ATOM   2578  C   ALA A 172       6.269  36.591  -0.835  1.00  0.80           C  
ATOM   2579  O   ALA A 172       5.828  37.289  -1.753  1.00  0.80           O  
ATOM   2580  CB  ALA A 172       8.577  36.092  -1.575  1.00  0.80           C  
ATOM   2581  H   ALA A 172       6.724  34.816  -3.048  1.00  0.80           H  
ATOM   2582  HA  ALA A 172       7.472  34.967  -0.155  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172       8.931  36.777  -0.823  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172       9.308  35.309  -1.739  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172       8.390  36.621  -2.506  1.00  0.80           H  
ATOM   2586  N   ASP A 173       5.904  36.799   0.416  1.00  0.88           N  
ATOM   2587  CA  ASP A 173       4.925  37.835   0.687  1.00  0.88           C  
ATOM   2588  C   ASP A 173       5.577  39.187   0.815  1.00  0.88           C  
ATOM   2589  O   ASP A 173       5.968  39.629   1.909  1.00  0.88           O  
ATOM   2590  CB  ASP A 173       4.067  37.496   1.886  1.00  0.88           C  
ATOM   2591  CG  ASP A 173       3.117  36.365   1.543  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173       2.586  36.383   0.433  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173       2.917  35.499   2.355  1.00  0.88           O  
ATOM   2594  H   ASP A 173       6.294  36.241   1.169  1.00  0.88           H  
ATOM   2595  HA  ASP A 173       4.249  37.891  -0.164  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173       4.699  37.202   2.727  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173       3.488  38.372   2.193  1.00  0.88           H  
ATOM   2598  N   GLU A 174       5.699  39.827  -0.338  1.00  0.96           N  
ATOM   2599  CA  GLU A 174       6.356  41.115  -0.468  1.00  0.96           C  
ATOM   2600  C   GLU A 174       5.699  42.197   0.369  1.00  0.96           C  
ATOM   2601  O   GLU A 174       6.370  43.134   0.783  1.00  0.96           O  
ATOM   2602  CB  GLU A 174       6.358  41.569  -1.918  1.00  0.96           C  
ATOM   2603  CG  GLU A 174       5.013  41.903  -2.439  1.00  0.96           C  
ATOM   2604  CD  GLU A 174       5.069  42.202  -3.825  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174       5.585  41.384  -4.527  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174       4.577  43.232  -4.229  1.00  0.96           O  
ATOM   2607  H   GLU A 174       5.370  39.325  -1.165  1.00  0.96           H  
ATOM   2608  HA  GLU A 174       7.386  40.998  -0.135  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174       6.967  42.463  -2.023  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174       6.789  40.789  -2.550  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174       4.331  41.067  -2.271  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174       4.635  42.773  -1.910  1.00  0.96           H  
ATOM   2613  N   SER A 175       4.417  42.046   0.703  1.00  1.02           N  
ATOM   2614  CA  SER A 175       3.741  43.063   1.507  1.00  1.02           C  
ATOM   2615  C   SER A 175       4.378  43.215   2.903  1.00  1.02           C  
ATOM   2616  O   SER A 175       4.270  44.271   3.523  1.00  1.02           O  
ATOM   2617  CB  SER A 175       2.270  42.721   1.627  1.00  1.02           C  
ATOM   2618  OG  SER A 175       2.078  41.558   2.383  1.00  1.02           O  
ATOM   2619  H   SER A 175       3.907  41.247   0.355  1.00  1.02           H  
ATOM   2620  HA  SER A 175       3.824  44.020   0.992  1.00  1.02           H  
ATOM   2621 1HB  SER A 175       1.748  43.549   2.087  1.00  1.02           H  
ATOM   2622 2HB  SER A 175       1.849  42.585   0.628  1.00  1.02           H  
ATOM   2623  HG  SER A 175       2.494  41.735   3.247  1.00  1.02           H  
ATOM   2624  N   ASP A 176       5.062  42.158   3.380  1.00  1.04           N  
ATOM   2625  CA  ASP A 176       5.783  42.181   4.654  1.00  1.04           C  
ATOM   2626  C   ASP A 176       7.289  42.148   4.385  1.00  1.04           C  
ATOM   2627  O   ASP A 176       8.097  41.916   5.287  1.00  1.04           O  
ATOM   2628  CB  ASP A 176       5.412  40.987   5.539  1.00  1.04           C  
ATOM   2629  CG  ASP A 176       3.951  40.980   6.024  1.00  1.04           C  
ATOM   2630  OD1 ASP A 176       3.332  42.012   6.024  1.00  1.04           O  
ATOM   2631  OD2 ASP A 176       3.486  39.935   6.429  1.00  1.04           O  
ATOM   2632  H   ASP A 176       5.133  41.311   2.816  1.00  1.04           H  
ATOM   2633  HA  ASP A 176       5.547  43.104   5.182  1.00  1.04           H  
ATOM   2634 1HB  ASP A 176       5.592  40.068   4.978  1.00  1.04           H  
ATOM   2635 2HB  ASP A 176       6.067  40.969   6.411  1.00  1.04           H  
ATOM   2636  N   ALA A 177       7.646  42.280   3.108  1.00  1.02           N  
ATOM   2637  CA  ALA A 177       9.003  42.162   2.590  1.00  1.02           C  
ATOM   2638  C   ALA A 177       9.658  40.848   3.041  1.00  1.02           C  
ATOM   2639  O   ALA A 177      10.872  40.792   3.248  1.00  1.02           O  
ATOM   2640  CB  ALA A 177       9.828  43.356   3.020  1.00  1.02           C  
ATOM   2641  H   ALA A 177       6.935  42.525   2.432  1.00  1.02           H  
ATOM   2642  HA  ALA A 177       8.943  42.153   1.504  1.00  1.02           H  
ATOM   2643 1HB  ALA A 177      10.810  43.271   2.590  1.00  1.02           H  
ATOM   2644 2HB  ALA A 177       9.353  44.271   2.659  1.00  1.02           H  
ATOM   2645 3HB  ALA A 177       9.903  43.387   4.105  1.00  1.02           H  
ATOM   2646  N   SER A 178       8.861  39.763   3.125  1.00  0.97           N  
ATOM   2647  CA  SER A 178       9.348  38.459   3.592  1.00  0.97           C  
ATOM   2648  C   SER A 178      10.419  37.865   2.700  1.00  0.97           C  
ATOM   2649  O   SER A 178      11.302  37.133   3.148  1.00  0.97           O  
ATOM   2650  CB  SER A 178       8.187  37.494   3.690  1.00  0.97           C  
ATOM   2651  OG  SER A 178       7.620  37.262   2.444  1.00  0.97           O  
ATOM   2652  H   SER A 178       7.875  39.856   2.880  1.00  0.97           H  
ATOM   2653  HA  SER A 178       9.768  38.598   4.587  1.00  0.97           H  
ATOM   2654 1HB  SER A 178       8.535  36.555   4.091  1.00  0.97           H  
ATOM   2655 2HB  SER A 178       7.432  37.890   4.369  1.00  0.97           H  
ATOM   2656  HG  SER A 178       7.131  38.086   2.241  1.00  0.97           H  
ATOM   2657  N   PHE A 179      10.389  38.271   1.447  1.00  0.90           N  
ATOM   2658  CA  PHE A 179      11.328  37.861   0.429  1.00  0.90           C  
ATOM   2659  C   PHE A 179      12.762  38.088   0.888  1.00  0.90           C  
ATOM   2660  O   PHE A 179      13.660  37.295   0.595  1.00  0.90           O  
ATOM   2661  CB  PHE A 179      11.195  38.681  -0.810  1.00  0.90           C  
ATOM   2662  CG  PHE A 179      12.059  38.173  -1.889  1.00  0.90           C  
ATOM   2663  CD1 PHE A 179      11.568  37.390  -2.905  1.00  0.90           C  
ATOM   2664  CD2 PHE A 179      13.410  38.383  -1.827  1.00  0.90           C  
ATOM   2665  CE1 PHE A 179      12.394  36.890  -3.855  1.00  0.90           C  
ATOM   2666  CE2 PHE A 179      14.237  37.863  -2.765  1.00  0.90           C  
ATOM   2667  CZ  PHE A 179      13.730  37.134  -3.771  1.00  0.90           C  
ATOM   2668  H   PHE A 179       9.639  38.890   1.186  1.00  0.90           H  
ATOM   2669  HA  PHE A 179      11.182  36.808   0.212  1.00  0.90           H  
ATOM   2670 1HB  PHE A 179      10.167  38.726  -1.156  1.00  0.90           H  
ATOM   2671 2HB  PHE A 179      11.504  39.642  -0.573  1.00  0.90           H  
ATOM   2672  HD1 PHE A 179      10.522  37.194  -2.963  1.00  0.90           H  
ATOM   2673  HD2 PHE A 179      13.822  38.972  -1.016  1.00  0.90           H  
ATOM   2674  HE1 PHE A 179      11.989  36.286  -4.672  1.00  0.90           H  
ATOM   2675  HE2 PHE A 179      15.310  38.037  -2.705  1.00  0.90           H  
ATOM   2676  HZ  PHE A 179      14.390  36.746  -4.488  1.00  0.90           H  
ATOM   2677  N   LEU A 180      12.995  39.225   1.562  1.00  0.83           N  
ATOM   2678  CA  LEU A 180      14.335  39.655   1.941  1.00  0.83           C  
ATOM   2679  C   LEU A 180      15.056  38.659   2.814  1.00  0.83           C  
ATOM   2680  O   LEU A 180      16.288  38.658   2.842  1.00  0.83           O  
ATOM   2681  CB  LEU A 180      14.277  40.983   2.712  1.00  0.83           C  
ATOM   2682  CG  LEU A 180      13.900  42.192   1.913  1.00  0.83           C  
ATOM   2683  CD1 LEU A 180      13.680  43.369   2.825  1.00  0.83           C  
ATOM   2684  CD2 LEU A 180      15.023  42.503   0.939  1.00  0.83           C  
ATOM   2685  H   LEU A 180      12.208  39.803   1.857  1.00  0.83           H  
ATOM   2686  HA  LEU A 180      14.914  39.800   1.031  1.00  0.83           H  
ATOM   2687 1HB  LEU A 180      13.542  40.876   3.513  1.00  0.83           H  
ATOM   2688 2HB  LEU A 180      15.249  41.165   3.166  1.00  0.83           H  
ATOM   2689  HG  LEU A 180      12.990  41.989   1.391  1.00  0.83           H  
ATOM   2690 1HD1 LEU A 180      13.399  44.243   2.231  1.00  0.83           H  
ATOM   2691 2HD1 LEU A 180      12.887  43.134   3.534  1.00  0.83           H  
ATOM   2692 3HD1 LEU A 180      14.598  43.581   3.370  1.00  0.83           H  
ATOM   2693 1HD2 LEU A 180      14.758  43.377   0.339  1.00  0.83           H  
ATOM   2694 2HD2 LEU A 180      15.936  42.714   1.491  1.00  0.83           H  
ATOM   2695 3HD2 LEU A 180      15.190  41.655   0.300  1.00  0.83           H  
ATOM   2696  N   HIS A 181      14.309  37.817   3.522  1.00  0.76           N  
ATOM   2697  CA  HIS A 181      14.903  36.866   4.428  1.00  0.76           C  
ATOM   2698  C   HIS A 181      15.140  35.520   3.763  1.00  0.76           C  
ATOM   2699  O   HIS A 181      15.797  34.658   4.341  1.00  0.76           O  
ATOM   2700  CB  HIS A 181      13.958  36.648   5.609  1.00  0.76           C  
ATOM   2701  CG  HIS A 181      13.698  37.878   6.404  1.00  0.76           C  
ATOM   2702  ND1 HIS A 181      14.662  38.488   7.173  1.00  0.76           N  
ATOM   2703  CD2 HIS A 181      12.578  38.627   6.536  1.00  0.76           C  
ATOM   2704  CE1 HIS A 181      14.146  39.558   7.754  1.00  0.76           C  
ATOM   2705  NE2 HIS A 181      12.883  39.666   7.382  1.00  0.76           N  
ATOM   2706  H   HIS A 181      13.292  37.819   3.422  1.00  0.76           H  
ATOM   2707  HA  HIS A 181      15.857  37.246   4.792  1.00  0.76           H  
ATOM   2708 1HB  HIS A 181      13.000  36.271   5.235  1.00  0.76           H  
ATOM   2709 2HB  HIS A 181      14.366  35.887   6.273  1.00  0.76           H  
ATOM   2710  HD2 HIS A 181      11.619  38.443   6.059  1.00  0.76           H  
ATOM   2711  HE1 HIS A 181      14.675  40.236   8.423  1.00  0.76           H  
ATOM   2712  HE2 HIS A 181      12.239  40.392   7.666  1.00  0.76           H  
ATOM   2713  N   LEU A 182      14.622  35.332   2.545  1.00  0.71           N  
ATOM   2714  CA  LEU A 182      14.667  34.021   1.918  1.00  0.71           C  
ATOM   2715  C   LEU A 182      15.993  33.673   1.274  1.00  0.71           C  
ATOM   2716  O   LEU A 182      16.377  32.508   1.241  1.00  0.71           O  
ATOM   2717  CB  LEU A 182      13.566  33.919   0.859  1.00  0.71           C  
ATOM   2718  CG  LEU A 182      12.165  33.998   1.394  1.00  0.71           C  
ATOM   2719  CD1 LEU A 182      11.171  33.829   0.228  1.00  0.71           C  
ATOM   2720  CD2 LEU A 182      12.002  32.978   2.484  1.00  0.71           C  
ATOM   2721  H   LEU A 182      14.161  36.095   2.053  1.00  0.71           H  
ATOM   2722  HA  LEU A 182      14.464  33.279   2.681  1.00  0.71           H  
ATOM   2723 1HB  LEU A 182      13.683  34.743   0.160  1.00  0.71           H  
ATOM   2724 2HB  LEU A 182      13.681  32.991   0.317  1.00  0.71           H  
ATOM   2725  HG  LEU A 182      12.000  34.988   1.820  1.00  0.71           H  
ATOM   2726 1HD1 LEU A 182      10.149  33.910   0.602  1.00  0.71           H  
ATOM   2727 2HD1 LEU A 182      11.351  34.603  -0.513  1.00  0.71           H  
ATOM   2728 3HD1 LEU A 182      11.310  32.852  -0.231  1.00  0.71           H  
ATOM   2729 1HD2 LEU A 182      11.011  33.050   2.894  1.00  0.71           H  
ATOM   2730 2HD2 LEU A 182      12.171  31.983   2.082  1.00  0.71           H  
ATOM   2731 3HD2 LEU A 182      12.721  33.177   3.271  1.00  0.71           H  
ATOM   2732  N   GLN A 183      16.680  34.670   0.734  1.00  0.67           N  
ATOM   2733  CA  GLN A 183      17.943  34.453   0.022  1.00  0.67           C  
ATOM   2734  C   GLN A 183      17.888  33.229  -0.913  1.00  0.67           C  
ATOM   2735  O   GLN A 183      18.696  32.311  -0.766  1.00  0.67           O  
ATOM   2736  CB  GLN A 183      19.078  34.250   1.027  1.00  0.67           C  
ATOM   2737  CG  GLN A 183      19.279  35.424   1.981  1.00  0.67           C  
ATOM   2738  CD  GLN A 183      20.428  35.197   2.966  1.00  0.67           C  
ATOM   2739  OE1 GLN A 183      20.749  34.061   3.329  1.00  0.67           O  
ATOM   2740  NE2 GLN A 183      21.049  36.285   3.414  1.00  0.67           N  
ATOM   2741  H   GLN A 183      16.314  35.610   0.822  1.00  0.67           H  
ATOM   2742  HA  GLN A 183      18.168  35.341  -0.568  1.00  0.67           H  
ATOM   2743 1HB  GLN A 183      18.893  33.353   1.618  1.00  0.67           H  
ATOM   2744 2HB  GLN A 183      20.014  34.100   0.484  1.00  0.67           H  
ATOM   2745 1HG  GLN A 183      19.510  36.308   1.389  1.00  0.67           H  
ATOM   2746 2HG  GLN A 183      18.359  35.584   2.550  1.00  0.67           H  
ATOM   2747 1HE2 GLN A 183      21.806  36.199   4.063  1.00  0.67           H  
ATOM   2748 2HE2 GLN A 183      20.757  37.191   3.103  1.00  0.67           H  
ATOM   2749  N   PRO A 184      16.977  33.200  -1.900  1.00  0.63           N  
ATOM   2750  CA  PRO A 184      16.760  32.098  -2.812  1.00  0.63           C  
ATOM   2751  C   PRO A 184      17.884  32.061  -3.803  1.00  0.63           C  
ATOM   2752  O   PRO A 184      18.597  33.048  -3.942  1.00  0.63           O  
ATOM   2753  CB  PRO A 184      15.472  32.474  -3.500  1.00  0.63           C  
ATOM   2754  CG  PRO A 184      15.512  33.988  -3.514  1.00  0.63           C  
ATOM   2755  CD  PRO A 184      16.143  34.381  -2.202  1.00  0.63           C  
ATOM   2756  HA  PRO A 184      16.674  31.152  -2.252  1.00  0.63           H  
ATOM   2757 1HB  PRO A 184      15.445  32.030  -4.502  1.00  0.63           H  
ATOM   2758 2HB  PRO A 184      14.619  32.064  -2.946  1.00  0.63           H  
ATOM   2759 1HG  PRO A 184      16.092  34.314  -4.384  1.00  0.63           H  
ATOM   2760 2HG  PRO A 184      14.530  34.399  -3.630  1.00  0.63           H  
ATOM   2761 1HD  PRO A 184      16.747  35.285  -2.327  1.00  0.63           H  
ATOM   2762 2HD  PRO A 184      15.345  34.511  -1.480  1.00  0.63           H  
ATOM   2763  N   LEU A 185      18.059  30.946  -4.488  1.00  0.61           N  
ATOM   2764  CA  LEU A 185      19.032  30.887  -5.561  1.00  0.61           C  
ATOM   2765  C   LEU A 185      18.474  31.640  -6.762  1.00  0.61           C  
ATOM   2766  O   LEU A 185      19.181  32.399  -7.434  1.00  0.61           O  
ATOM   2767  CB  LEU A 185      19.348  29.438  -5.932  1.00  0.61           C  
ATOM   2768  CG  LEU A 185      20.403  29.269  -7.018  1.00  0.61           C  
ATOM   2769  CD1 LEU A 185      21.724  29.906  -6.545  1.00  0.61           C  
ATOM   2770  CD2 LEU A 185      20.571  27.788  -7.314  1.00  0.61           C  
ATOM   2771  H   LEU A 185      17.441  30.155  -4.342  1.00  0.61           H  
ATOM   2772  HA  LEU A 185      19.947  31.376  -5.236  1.00  0.61           H  
ATOM   2773 1HB  LEU A 185      19.696  28.914  -5.044  1.00  0.61           H  
ATOM   2774 2HB  LEU A 185      18.428  28.960  -6.279  1.00  0.61           H  
ATOM   2775  HG  LEU A 185      20.084  29.787  -7.924  1.00  0.61           H  
ATOM   2776 1HD1 LEU A 185      22.486  29.796  -7.321  1.00  0.61           H  
ATOM   2777 2HD1 LEU A 185      21.567  30.963  -6.339  1.00  0.61           H  
ATOM   2778 3HD1 LEU A 185      22.062  29.410  -5.637  1.00  0.61           H  
ATOM   2779 1HD2 LEU A 185      21.319  27.654  -8.095  1.00  0.61           H  
ATOM   2780 2HD2 LEU A 185      20.891  27.265  -6.410  1.00  0.61           H  
ATOM   2781 3HD2 LEU A 185      19.616  27.374  -7.652  1.00  0.61           H  
ATOM   2782  N   VAL A 186      17.198  31.389  -7.032  1.00  0.60           N  
ATOM   2783  CA  VAL A 186      16.506  31.992  -8.155  1.00  0.60           C  
ATOM   2784  C   VAL A 186      15.322  32.809  -7.674  1.00  0.60           C  
ATOM   2785  O   VAL A 186      14.576  32.370  -6.796  1.00  0.60           O  
ATOM   2786  CB  VAL A 186      16.018  30.915  -9.142  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186      15.228  31.543 -10.317  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186      17.212  30.118  -9.647  1.00  0.60           C  
ATOM   2789  H   VAL A 186      16.691  30.743  -6.426  1.00  0.60           H  
ATOM   2790  HA  VAL A 186      17.201  32.641  -8.665  1.00  0.60           H  
ATOM   2791  HB  VAL A 186      15.356  30.271  -8.630  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186      14.886  30.754 -10.981  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186      14.364  32.091  -9.941  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186      15.875  32.225 -10.870  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186      16.871  29.335 -10.329  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186      17.893  30.777 -10.166  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186      17.727  29.658  -8.812  1.00  0.60           H  
ATOM   2798  N   ALA A 187      15.176  34.007  -8.205  1.00  0.60           N  
ATOM   2799  CA  ALA A 187      14.039  34.818  -7.813  1.00  0.60           C  
ATOM   2800  C   ALA A 187      13.275  35.217  -9.023  1.00  0.60           C  
ATOM   2801  O   ALA A 187      13.864  35.575 -10.042  1.00  0.60           O  
ATOM   2802  CB  ALA A 187      14.468  36.037  -7.076  1.00  0.60           C  
ATOM   2803  H   ALA A 187      15.842  34.315  -8.917  1.00  0.60           H  
ATOM   2804  HA  ALA A 187      13.392  34.225  -7.175  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187      13.592  36.617  -6.784  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187      15.004  35.701  -6.218  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187      15.105  36.637  -7.710  1.00  0.60           H  
ATOM   2808  N   VAL A 188      11.967  35.197  -8.904  1.00  0.63           N  
ATOM   2809  CA  VAL A 188      11.173  35.517 -10.052  1.00  0.63           C  
ATOM   2810  C   VAL A 188      10.333  36.725  -9.752  1.00  0.63           C  
ATOM   2811  O   VAL A 188       9.647  36.771  -8.734  1.00  0.63           O  
ATOM   2812  CB  VAL A 188      10.273  34.329 -10.364  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188       9.513  34.579 -11.644  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188      11.112  33.091 -10.299  1.00  0.63           C  
ATOM   2815  H   VAL A 188      11.538  34.886  -8.034  1.00  0.63           H  
ATOM   2816  HA  VAL A 188      11.817  35.735 -10.899  1.00  0.63           H  
ATOM   2817  HB  VAL A 188       9.517  34.250  -9.601  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188       8.877  33.743 -11.841  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188       8.916  35.488 -11.553  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188      10.217  34.693 -12.465  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188      10.481  32.235 -10.468  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188      11.903  33.148 -11.041  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188      11.557  33.003  -9.309  1.00  0.63           H  
ATOM   2824  N   VAL A 189      10.415  37.713 -10.613  1.00  0.67           N  
ATOM   2825  CA  VAL A 189       9.634  38.915 -10.466  1.00  0.67           C  
ATOM   2826  C   VAL A 189       8.687  39.025 -11.636  1.00  0.67           C  
ATOM   2827  O   VAL A 189       9.087  39.048 -12.810  1.00  0.67           O  
ATOM   2828  CB  VAL A 189      10.528  40.144 -10.316  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189       9.678  41.395 -10.239  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189      11.360  39.993  -9.048  1.00  0.67           C  
ATOM   2831  H   VAL A 189      11.031  37.613 -11.415  1.00  0.67           H  
ATOM   2832  HA  VAL A 189       9.043  38.838  -9.557  1.00  0.67           H  
ATOM   2833  HB  VAL A 189      11.173  40.231 -11.180  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189      10.332  42.251 -10.138  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189       9.088  41.496 -11.153  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189       9.008  41.338  -9.388  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189      11.996  40.862  -8.924  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189      10.696  39.907  -8.193  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189      11.974  39.098  -9.119  1.00  0.67           H  
ATOM   2840  N   THR A 190       7.422  39.121 -11.292  1.00  0.74           N  
ATOM   2841  CA  THR A 190       6.377  39.116 -12.283  1.00  0.74           C  
ATOM   2842  C   THR A 190       5.854  40.526 -12.533  1.00  0.74           C  
ATOM   2843  O   THR A 190       6.313  41.209 -13.443  1.00  0.74           O  
ATOM   2844  CB  THR A 190       5.253  38.173 -11.793  1.00  0.74           C  
ATOM   2845  OG1 THR A 190       4.800  38.622 -10.514  1.00  0.74           O  
ATOM   2846  CG2 THR A 190       5.786  36.733 -11.646  1.00  0.74           C  
ATOM   2847  H   THR A 190       7.189  39.099 -10.295  1.00  0.74           H  
ATOM   2848  HA  THR A 190       6.774  38.734 -13.219  1.00  0.74           H  
ATOM   2849  HB  THR A 190       4.423  38.195 -12.503  1.00  0.74           H  
ATOM   2850  HG1 THR A 190       5.475  38.371  -9.838  1.00  0.74           H  
ATOM   2851 1HG2 THR A 190       4.989  36.086 -11.289  1.00  0.74           H  
ATOM   2852 2HG2 THR A 190       6.141  36.370 -12.612  1.00  0.74           H  
ATOM   2853 3HG2 THR A 190       6.608  36.719 -10.927  1.00  0.74           H  
ATOM   2854  N   ASN A 191       4.926  40.977 -11.716  1.00  0.85           N  
ATOM   2855  CA  ASN A 191       4.370  42.307 -11.903  1.00  0.85           C  
ATOM   2856  C   ASN A 191       4.372  43.126 -10.633  1.00  0.85           C  
ATOM   2857  O   ASN A 191       3.770  42.734  -9.622  1.00  0.85           O  
ATOM   2858  CB  ASN A 191       2.981  42.225 -12.462  1.00  0.85           C  
ATOM   2859  CG  ASN A 191       2.939  41.628 -13.843  1.00  0.85           C  
ATOM   2860  OD1 ASN A 191       2.623  40.444 -14.029  1.00  0.85           O  
ATOM   2861  ND2 ASN A 191       3.260  42.429 -14.808  1.00  0.85           N  
ATOM   2862  H   ASN A 191       4.610  40.360 -10.987  1.00  0.85           H  
ATOM   2863  HA  ASN A 191       4.988  42.850 -12.623  1.00  0.85           H  
ATOM   2864 1HB  ASN A 191       2.360  41.626 -11.797  1.00  0.85           H  
ATOM   2865 2HB  ASN A 191       2.559  43.232 -12.501  1.00  0.85           H  
ATOM   2866 1HD2 ASN A 191       3.257  42.107 -15.751  1.00  0.85           H  
ATOM   2867 2HD2 ASN A 191       3.537  43.395 -14.591  1.00  0.85           H  
ATOM   2868  N   ILE A 192       5.072  44.248 -10.689  1.00  0.98           N  
ATOM   2869  CA  ILE A 192       5.184  45.156  -9.564  1.00  0.98           C  
ATOM   2870  C   ILE A 192       4.211  46.274  -9.869  1.00  0.98           C  
ATOM   2871  O   ILE A 192       4.292  46.894 -10.922  1.00  0.98           O  
ATOM   2872  CB  ILE A 192       6.604  45.705  -9.439  1.00  0.98           C  
ATOM   2873  CG1 ILE A 192       7.547  44.581  -9.286  1.00  0.98           C  
ATOM   2874  CG2 ILE A 192       6.713  46.664  -8.231  1.00  0.98           C  
ATOM   2875  CD1 ILE A 192       8.935  45.019  -9.396  1.00  0.98           C  
ATOM   2876  H   ILE A 192       5.525  44.494 -11.564  1.00  0.98           H  
ATOM   2877  HA  ILE A 192       4.891  44.657  -8.640  1.00  0.98           H  
ATOM   2878  HB  ILE A 192       6.863  46.216 -10.352  1.00  0.98           H  
ATOM   2879 1HG1 ILE A 192       7.387  44.125  -8.343  1.00  0.98           H  
ATOM   2880 2HG1 ILE A 192       7.359  43.840 -10.061  1.00  0.98           H  
ATOM   2881 1HG2 ILE A 192       7.731  47.047  -8.154  1.00  0.98           H  
ATOM   2882 2HG2 ILE A 192       6.025  47.491  -8.360  1.00  0.98           H  
ATOM   2883 3HG2 ILE A 192       6.459  46.127  -7.317  1.00  0.98           H  
ATOM   2884 1HD1 ILE A 192       9.601  44.189  -9.281  1.00  0.98           H  
ATOM   2885 2HD1 ILE A 192       9.080  45.465 -10.367  1.00  0.98           H  
ATOM   2886 3HD1 ILE A 192       9.131  45.747  -8.619  1.00  0.98           H  
ATOM   2887  N   ASP A 193       3.272  46.495  -8.977  1.00  1.13           N  
ATOM   2888  CA  ASP A 193       2.186  47.426  -9.226  1.00  1.13           C  
ATOM   2889  C   ASP A 193       1.905  48.186  -7.960  1.00  1.13           C  
ATOM   2890  O   ASP A 193       2.563  47.967  -6.953  1.00  1.13           O  
ATOM   2891  CB  ASP A 193       0.942  46.624  -9.695  1.00  1.13           C  
ATOM   2892  CG  ASP A 193      -0.115  47.390 -10.560  1.00  1.13           C  
ATOM   2893  OD1 ASP A 193      -0.264  48.581 -10.374  1.00  1.13           O  
ATOM   2894  OD2 ASP A 193      -0.770  46.749 -11.377  1.00  1.13           O  
ATOM   2895  H   ASP A 193       3.284  45.970  -8.113  1.00  1.13           H  
ATOM   2896  HA  ASP A 193       2.484  48.134 -10.001  1.00  1.13           H  
ATOM   2897 1HB  ASP A 193       1.286  45.768 -10.280  1.00  1.13           H  
ATOM   2898 2HB  ASP A 193       0.432  46.218  -8.822  1.00  1.13           H  
ATOM   2899  N   GLU A 194       0.908  49.050  -7.994  1.00  1.29           N  
ATOM   2900  CA  GLU A 194       0.580  49.885  -6.846  1.00  1.29           C  
ATOM   2901  C   GLU A 194      -0.213  49.122  -5.789  1.00  1.29           C  
ATOM   2902  O   GLU A 194      -0.577  49.663  -4.741  1.00  1.29           O  
ATOM   2903  CB  GLU A 194      -0.152  51.142  -7.303  1.00  1.29           C  
ATOM   2904  CG  GLU A 194       0.721  52.090  -8.126  1.00  1.29           C  
ATOM   2905  CD  GLU A 194      -0.007  53.324  -8.596  1.00  1.29           C  
ATOM   2906  OE1 GLU A 194      -1.169  53.454  -8.306  1.00  1.29           O  
ATOM   2907  OE2 GLU A 194       0.603  54.140  -9.247  1.00  1.29           O  
ATOM   2908  H   GLU A 194       0.393  49.152  -8.868  1.00  1.29           H  
ATOM   2909  HA  GLU A 194       1.514  50.201  -6.382  1.00  1.29           H  
ATOM   2910 1HB  GLU A 194      -1.011  50.860  -7.913  1.00  1.29           H  
ATOM   2911 2HB  GLU A 194      -0.523  51.682  -6.443  1.00  1.29           H  
ATOM   2912 1HG  GLU A 194       1.569  52.397  -7.516  1.00  1.29           H  
ATOM   2913 2HG  GLU A 194       1.111  51.548  -8.989  1.00  1.29           H  
ATOM   2914  N   ASP A 195      -0.481  47.847  -6.043  1.00  1.43           N  
ATOM   2915  CA  ASP A 195      -1.126  47.086  -5.007  1.00  1.43           C  
ATOM   2916  C   ASP A 195      -0.088  47.032  -3.920  1.00  1.43           C  
ATOM   2917  O   ASP A 195       1.073  47.358  -4.145  1.00  1.43           O  
ATOM   2918  CB  ASP A 195      -1.503  45.675  -5.448  1.00  1.43           C  
ATOM   2919  CG  ASP A 195      -2.557  44.997  -4.535  1.00  1.43           C  
ATOM   2920  OD1 ASP A 195      -2.834  45.522  -3.460  1.00  1.43           O  
ATOM   2921  OD2 ASP A 195      -3.111  43.999  -4.950  1.00  1.43           O  
ATOM   2922  H   ASP A 195      -0.197  47.428  -6.915  1.00  1.43           H  
ATOM   2923  HA  ASP A 195      -2.009  47.613  -4.646  1.00  1.43           H  
ATOM   2924 1HB  ASP A 195      -1.803  45.660  -6.476  1.00  1.43           H  
ATOM   2925 2HB  ASP A 195      -0.604  45.061  -5.388  1.00  1.43           H  
ATOM   2926  N   HIS A 196      -0.512  46.694  -2.732  1.00  1.54           N  
ATOM   2927  CA  HIS A 196       0.363  46.629  -1.569  1.00  1.54           C  
ATOM   2928  C   HIS A 196       0.952  47.991  -1.158  1.00  1.54           C  
ATOM   2929  O   HIS A 196       1.621  48.069  -0.131  1.00  1.54           O  
ATOM   2930  CB  HIS A 196       1.550  45.680  -1.851  1.00  1.54           C  
ATOM   2931  CG  HIS A 196       1.150  44.309  -2.292  1.00  1.54           C  
ATOM   2932  ND1 HIS A 196       2.036  43.429  -2.869  1.00  1.54           N  
ATOM   2933  CD2 HIS A 196      -0.037  43.661  -2.238  1.00  1.54           C  
ATOM   2934  CE1 HIS A 196       1.415  42.298  -3.146  1.00  1.54           C  
ATOM   2935  NE2 HIS A 196       0.159  42.409  -2.768  1.00  1.54           N  
ATOM   2936  H   HIS A 196      -1.494  46.425  -2.666  1.00  1.54           H  
ATOM   2937  HA  HIS A 196      -0.199  46.238  -0.722  1.00  1.54           H  
ATOM   2938 1HB  HIS A 196       2.245  46.097  -2.574  1.00  1.54           H  
ATOM   2939 2HB  HIS A 196       2.116  45.560  -0.925  1.00  1.54           H  
ATOM   2940  HD1 HIS A 196       3.017  43.589  -3.126  1.00  1.54           H  
ATOM   2941  HD2 HIS A 196      -1.023  43.952  -1.869  1.00  1.54           H  
ATOM   2942  HE1 HIS A 196       1.963  41.473  -3.609  1.00  1.54           H  
ATOM   2943  N   MET A 197       0.607  49.110  -1.827  1.00  1.61           N  
ATOM   2944  CA  MET A 197       1.171  50.401  -1.422  1.00  1.61           C  
ATOM   2945  C   MET A 197       0.777  50.775   0.003  1.00  1.61           C  
ATOM   2946  O   MET A 197       1.518  51.448   0.719  1.00  1.61           O  
ATOM   2947  CB  MET A 197       0.774  51.480  -2.426  1.00  1.61           C  
ATOM   2948  CG  MET A 197      -0.704  51.847  -2.445  1.00  1.61           C  
ATOM   2949  SD  MET A 197      -1.121  52.966  -3.810  1.00  1.61           S  
ATOM   2950  CE  MET A 197      -0.351  54.473  -3.292  1.00  1.61           C  
ATOM   2951  H   MET A 197       0.044  49.067  -2.683  1.00  1.61           H  
ATOM   2952  HA  MET A 197       2.257  50.314  -1.450  1.00  1.61           H  
ATOM   2953 1HB  MET A 197       1.337  52.390  -2.221  1.00  1.61           H  
ATOM   2954 2HB  MET A 197       1.045  51.152  -3.434  1.00  1.61           H  
ATOM   2955 1HG  MET A 197      -1.300  50.942  -2.552  1.00  1.61           H  
ATOM   2956 2HG  MET A 197      -0.988  52.334  -1.510  1.00  1.61           H  
ATOM   2957 1HE  MET A 197      -0.531  55.248  -4.035  1.00  1.61           H  
ATOM   2958 2HE  MET A 197      -0.769  54.784  -2.332  1.00  1.61           H  
ATOM   2959 3HE  MET A 197       0.718  54.308  -3.190  1.00  1.61           H  
ATOM   2960  N   ALA A 198      -0.337  50.240   0.475  1.00  1.64           N  
ATOM   2961  CA  ALA A 198      -0.807  50.488   1.832  1.00  1.64           C  
ATOM   2962  C   ALA A 198       0.228  50.053   2.881  1.00  1.64           C  
ATOM   2963  O   ALA A 198       0.276  50.605   3.982  1.00  1.64           O  
ATOM   2964  CB  ALA A 198      -2.108  49.748   2.065  1.00  1.64           C  
ATOM   2965  H   ALA A 198      -0.893  49.672  -0.146  1.00  1.64           H  
ATOM   2966  HA  ALA A 198      -0.975  51.560   1.941  1.00  1.64           H  
ATOM   2967 1HB  ALA A 198      -2.470  49.958   3.071  1.00  1.64           H  
ATOM   2968 2HB  ALA A 198      -2.849  50.079   1.334  1.00  1.64           H  
ATOM   2969 3HB  ALA A 198      -1.938  48.678   1.956  1.00  1.64           H  
ATOM   2970  N   THR A 199       1.046  49.050   2.542  1.00  1.63           N  
ATOM   2971  CA  THR A 199       2.039  48.488   3.447  1.00  1.63           C  
ATOM   2972  C   THR A 199       3.410  49.153   3.271  1.00  1.63           C  
ATOM   2973  O   THR A 199       4.368  48.844   3.983  1.00  1.63           O  
ATOM   2974  CB  THR A 199       2.128  46.970   3.224  1.00  1.63           C  
ATOM   2975  OG1 THR A 199       2.556  46.692   1.893  1.00  1.63           O  
ATOM   2976  CG2 THR A 199       0.757  46.368   3.412  1.00  1.63           C  
ATOM   2977  H   THR A 199       1.002  48.663   1.601  1.00  1.63           H  
ATOM   2978  HA  THR A 199       1.710  48.662   4.471  1.00  1.63           H  
ATOM   2979  HB  THR A 199       2.827  46.525   3.933  1.00  1.63           H  
ATOM   2980  HG1 THR A 199       2.156  47.338   1.279  1.00  1.63           H  
ATOM   2981 1HG2 THR A 199       0.804  45.297   3.257  1.00  1.63           H  
ATOM   2982 2HG2 THR A 199       0.409  46.573   4.423  1.00  1.63           H  
ATOM   2983 3HG2 THR A 199       0.069  46.811   2.693  1.00  1.63           H  
ATOM   2984  N   TYR A 200       3.481  50.079   2.315  1.00  1.59           N  
ATOM   2985  CA  TYR A 200       4.671  50.834   1.953  1.00  1.59           C  
ATOM   2986  C   TYR A 200       4.448  52.323   2.162  1.00  1.59           C  
ATOM   2987  O   TYR A 200       5.021  53.170   1.476  1.00  1.59           O  
ATOM   2988  CB  TYR A 200       5.097  50.480   0.535  1.00  1.59           C  
ATOM   2989  CG  TYR A 200       5.695  49.095   0.483  1.00  1.59           C  
ATOM   2990  CD1 TYR A 200       4.941  47.980   0.212  1.00  1.59           C  
ATOM   2991  CD2 TYR A 200       7.026  48.962   0.738  1.00  1.59           C  
ATOM   2992  CE1 TYR A 200       5.533  46.732   0.216  1.00  1.59           C  
ATOM   2993  CE2 TYR A 200       7.621  47.741   0.731  1.00  1.59           C  
ATOM   2994  CZ  TYR A 200       6.888  46.628   0.475  1.00  1.59           C  
ATOM   2995  OH  TYR A 200       7.500  45.415   0.475  1.00  1.59           O  
ATOM   2996  H   TYR A 200       2.642  50.302   1.790  1.00  1.59           H  
ATOM   2997  HA  TYR A 200       5.479  50.538   2.620  1.00  1.59           H  
ATOM   2998 1HB  TYR A 200       4.234  50.510  -0.126  1.00  1.59           H  
ATOM   2999 2HB  TYR A 200       5.821  51.191   0.167  1.00  1.59           H  
ATOM   3000  HD1 TYR A 200       3.900  48.079   0.009  1.00  1.59           H  
ATOM   3001  HD2 TYR A 200       7.600  49.835   0.951  1.00  1.59           H  
ATOM   3002  HE1 TYR A 200       4.942  45.842   0.009  1.00  1.59           H  
ATOM   3003  HE2 TYR A 200       8.677  47.653   0.941  1.00  1.59           H  
ATOM   3004  HH  TYR A 200       6.831  44.711   0.477  1.00  1.59           H  
ATOM   3005  N   ASP A 201       3.559  52.623   3.102  1.00  1.52           N  
ATOM   3006  CA  ASP A 201       3.197  53.975   3.516  1.00  1.52           C  
ATOM   3007  C   ASP A 201       2.615  54.815   2.377  1.00  1.52           C  
ATOM   3008  O   ASP A 201       2.712  56.042   2.397  1.00  1.52           O  
ATOM   3009  CB  ASP A 201       4.451  54.685   4.060  1.00  1.52           C  
ATOM   3010  CG  ASP A 201       5.102  53.956   5.272  1.00  1.52           C  
ATOM   3011  OD1 ASP A 201       4.421  53.685   6.223  1.00  1.52           O  
ATOM   3012  OD2 ASP A 201       6.292  53.639   5.192  1.00  1.52           O  
ATOM   3013  H   ASP A 201       3.119  51.851   3.585  1.00  1.52           H  
ATOM   3014  HA  ASP A 201       2.449  53.902   4.307  1.00  1.52           H  
ATOM   3015 1HB  ASP A 201       5.193  54.806   3.273  1.00  1.52           H  
ATOM   3016 2HB  ASP A 201       4.171  55.688   4.381  1.00  1.52           H  
ATOM   3017  N   GLY A 202       2.002  54.160   1.386  1.00  1.41           N  
ATOM   3018  CA  GLY A 202       1.400  54.841   0.252  1.00  1.41           C  
ATOM   3019  C   GLY A 202       2.438  55.228  -0.803  1.00  1.41           C  
ATOM   3020  O   GLY A 202       2.105  55.883  -1.793  1.00  1.41           O  
ATOM   3021  H   GLY A 202       1.939  53.145   1.399  1.00  1.41           H  
ATOM   3022 1HA  GLY A 202       0.647  54.192  -0.196  1.00  1.41           H  
ATOM   3023 2HA  GLY A 202       0.884  55.734   0.601  1.00  1.41           H  
ATOM   3024  N   ASP A 203       3.703  54.853  -0.591  1.00  1.29           N  
ATOM   3025  CA  ASP A 203       4.754  55.240  -1.512  1.00  1.29           C  
ATOM   3026  C   ASP A 203       5.230  54.096  -2.409  1.00  1.29           C  
ATOM   3027  O   ASP A 203       6.015  53.225  -2.007  1.00  1.29           O  
ATOM   3028  CB  ASP A 203       5.941  55.821  -0.758  1.00  1.29           C  
ATOM   3029  CG  ASP A 203       6.994  56.410  -1.703  1.00  1.29           C  
ATOM   3030  OD1 ASP A 203       6.783  56.355  -2.915  1.00  1.29           O  
ATOM   3031  OD2 ASP A 203       7.998  56.883  -1.231  1.00  1.29           O  
ATOM   3032  H   ASP A 203       3.956  54.307   0.231  1.00  1.29           H  
ATOM   3033  HA  ASP A 203       4.364  56.025  -2.158  1.00  1.29           H  
ATOM   3034 1HB  ASP A 203       5.591  56.604  -0.083  1.00  1.29           H  
ATOM   3035 2HB  ASP A 203       6.396  55.041  -0.141  1.00  1.29           H  
ATOM   3036  N   PHE A 204       4.813  54.147  -3.659  1.00  1.17           N  
ATOM   3037  CA  PHE A 204       5.183  53.145  -4.642  1.00  1.17           C  
ATOM   3038  C   PHE A 204       6.705  53.050  -4.823  1.00  1.17           C  
ATOM   3039  O   PHE A 204       7.219  52.006  -5.229  1.00  1.17           O  
ATOM   3040  CB  PHE A 204       4.461  53.415  -5.959  1.00  1.17           C  
ATOM   3041  CG  PHE A 204       4.718  52.408  -7.013  1.00  1.17           C  
ATOM   3042  CD1 PHE A 204       4.428  51.083  -6.810  1.00  1.17           C  
ATOM   3043  CD2 PHE A 204       5.206  52.794  -8.246  1.00  1.17           C  
ATOM   3044  CE1 PHE A 204       4.649  50.176  -7.803  1.00  1.17           C  
ATOM   3045  CE2 PHE A 204       5.402  51.867  -9.236  1.00  1.17           C  
ATOM   3046  CZ  PHE A 204       5.118  50.560  -8.993  1.00  1.17           C  
ATOM   3047  H   PHE A 204       4.198  54.904  -3.927  1.00  1.17           H  
ATOM   3048  HA  PHE A 204       4.835  52.177  -4.278  1.00  1.17           H  
ATOM   3049 1HB  PHE A 204       3.384  53.453  -5.783  1.00  1.17           H  
ATOM   3050 2HB  PHE A 204       4.764  54.388  -6.341  1.00  1.17           H  
ATOM   3051  HD1 PHE A 204       4.029  50.757  -5.848  1.00  1.17           H  
ATOM   3052  HD2 PHE A 204       5.422  53.847  -8.426  1.00  1.17           H  
ATOM   3053  HE1 PHE A 204       4.443  49.140  -7.642  1.00  1.17           H  
ATOM   3054  HE2 PHE A 204       5.777  52.171 -10.210  1.00  1.17           H  
ATOM   3055  HZ  PHE A 204       5.258  49.826  -9.746  1.00  1.17           H  
ATOM   3056  N   ASN A 205       7.437  54.133  -4.533  1.00  1.06           N  
ATOM   3057  CA  ASN A 205       8.881  54.128  -4.714  1.00  1.06           C  
ATOM   3058  C   ASN A 205       9.552  53.249  -3.667  1.00  1.06           C  
ATOM   3059  O   ASN A 205      10.653  52.739  -3.886  1.00  1.06           O  
ATOM   3060  CB  ASN A 205       9.422  55.530  -4.621  1.00  1.06           C  
ATOM   3061  CG  ASN A 205       8.998  56.375  -5.752  1.00  1.06           C  
ATOM   3062  OD1 ASN A 205       9.485  56.281  -6.893  1.00  1.06           O  
ATOM   3063  ND2 ASN A 205       8.044  57.208  -5.449  1.00  1.06           N  
ATOM   3064  H   ASN A 205       7.001  54.976  -4.137  1.00  1.06           H  
ATOM   3065  HA  ASN A 205       9.111  53.713  -5.687  1.00  1.06           H  
ATOM   3066 1HB  ASN A 205       9.100  55.988  -3.689  1.00  1.06           H  
ATOM   3067 2HB  ASN A 205      10.509  55.494  -4.601  1.00  1.06           H  
ATOM   3068 1HD2 ASN A 205       7.667  57.827  -6.134  1.00  1.06           H  
ATOM   3069 2HD2 ASN A 205       7.669  57.184  -4.493  1.00  1.06           H  
ATOM   3070  N   LYS A 206       8.898  53.063  -2.517  1.00  0.97           N  
ATOM   3071  CA  LYS A 206       9.470  52.257  -1.452  1.00  0.97           C  
ATOM   3072  C   LYS A 206       9.266  50.810  -1.885  1.00  0.97           C  
ATOM   3073  O   LYS A 206      10.136  49.956  -1.698  1.00  0.97           O  
ATOM   3074  CB  LYS A 206       8.800  52.587  -0.121  1.00  0.97           C  
ATOM   3075  CG  LYS A 206       9.427  52.006   1.154  1.00  0.97           C  
ATOM   3076  CD  LYS A 206       8.645  52.529   2.388  1.00  0.97           C  
ATOM   3077  CE  LYS A 206       9.235  52.061   3.715  1.00  0.97           C  
ATOM   3078  NZ  LYS A 206       8.454  52.596   4.902  1.00  0.97           N  
ATOM   3079  H   LYS A 206       7.970  53.464  -2.380  1.00  0.97           H  
ATOM   3080  HA  LYS A 206      10.539  52.454  -1.375  1.00  0.97           H  
ATOM   3081 1HB  LYS A 206       8.775  53.673  -0.003  1.00  0.97           H  
ATOM   3082 2HB  LYS A 206       7.768  52.264  -0.160  1.00  0.97           H  
ATOM   3083 1HG  LYS A 206       9.434  50.925   1.131  1.00  0.97           H  
ATOM   3084 2HG  LYS A 206      10.458  52.347   1.227  1.00  0.97           H  
ATOM   3085 1HD  LYS A 206       8.633  53.620   2.374  1.00  0.97           H  
ATOM   3086 2HD  LYS A 206       7.610  52.186   2.331  1.00  0.97           H  
ATOM   3087 1HE  LYS A 206       9.232  50.973   3.749  1.00  0.97           H  
ATOM   3088 2HE  LYS A 206      10.262  52.416   3.784  1.00  0.97           H  
ATOM   3089 1HZ  LYS A 206       8.865  52.286   5.758  1.00  0.97           H  
ATOM   3090 2HZ  LYS A 206       8.430  53.607   4.896  1.00  0.97           H  
ATOM   3091 3HZ  LYS A 206       7.472  52.288   4.888  1.00  0.97           H  
ATOM   3092  N   LEU A 207       8.115  50.537  -2.514  1.00  0.90           N  
ATOM   3093  CA  LEU A 207       7.870  49.185  -3.028  1.00  0.90           C  
ATOM   3094  C   LEU A 207       8.911  48.847  -4.104  1.00  0.90           C  
ATOM   3095  O   LEU A 207       9.529  47.778  -4.070  1.00  0.90           O  
ATOM   3096  CB  LEU A 207       6.452  49.034  -3.607  1.00  0.90           C  
ATOM   3097  CG  LEU A 207       6.128  47.645  -4.223  1.00  0.90           C  
ATOM   3098  CD1 LEU A 207       6.268  46.587  -3.174  1.00  0.90           C  
ATOM   3099  CD2 LEU A 207       4.701  47.640  -4.752  1.00  0.90           C  
ATOM   3100  H   LEU A 207       7.419  51.281  -2.617  1.00  0.90           H  
ATOM   3101  HA  LEU A 207       7.980  48.477  -2.209  1.00  0.90           H  
ATOM   3102 1HB  LEU A 207       5.729  49.230  -2.816  1.00  0.90           H  
ATOM   3103 2HB  LEU A 207       6.313  49.778  -4.390  1.00  0.90           H  
ATOM   3104  HG  LEU A 207       6.824  47.435  -5.034  1.00  0.90           H  
ATOM   3105 1HD1 LEU A 207       6.031  45.614  -3.587  1.00  0.90           H  
ATOM   3106 2HD1 LEU A 207       7.285  46.578  -2.775  1.00  0.90           H  
ATOM   3107 3HD1 LEU A 207       5.571  46.808  -2.404  1.00  0.90           H  
ATOM   3108 1HD2 LEU A 207       4.468  46.666  -5.187  1.00  0.90           H  
ATOM   3109 2HD2 LEU A 207       3.997  47.844  -3.940  1.00  0.90           H  
ATOM   3110 3HD2 LEU A 207       4.601  48.396  -5.503  1.00  0.90           H  
ATOM   3111  N   LYS A 208       9.125  49.767  -5.053  1.00  0.85           N  
ATOM   3112  CA  LYS A 208      10.093  49.508  -6.118  1.00  0.85           C  
ATOM   3113  C   LYS A 208      11.509  49.310  -5.557  1.00  0.85           C  
ATOM   3114  O   LYS A 208      12.218  48.380  -5.965  1.00  0.85           O  
ATOM   3115  CB  LYS A 208      10.104  50.667  -7.118  1.00  0.85           C  
ATOM   3116  CG  LYS A 208       8.857  50.787  -8.018  1.00  0.85           C  
ATOM   3117  CD  LYS A 208       9.064  51.850  -9.117  1.00  0.85           C  
ATOM   3118  CE  LYS A 208       9.053  53.255  -8.528  1.00  0.85           C  
ATOM   3119  NZ  LYS A 208       9.087  54.338  -9.576  1.00  0.85           N  
ATOM   3120  H   LYS A 208       8.584  50.635  -5.050  1.00  0.85           H  
ATOM   3121  HA  LYS A 208       9.799  48.593  -6.631  1.00  0.85           H  
ATOM   3122 1HB  LYS A 208      10.200  51.603  -6.569  1.00  0.85           H  
ATOM   3123 2HB  LYS A 208      10.977  50.582  -7.764  1.00  0.85           H  
ATOM   3124 1HG  LYS A 208       8.624  49.831  -8.474  1.00  0.85           H  
ATOM   3125 2HG  LYS A 208       8.007  51.082  -7.408  1.00  0.85           H  
ATOM   3126 1HD  LYS A 208      10.020  51.683  -9.622  1.00  0.85           H  
ATOM   3127 2HD  LYS A 208       8.276  51.787  -9.853  1.00  0.85           H  
ATOM   3128 1HE  LYS A 208       8.154  53.375  -7.925  1.00  0.85           H  
ATOM   3129 2HE  LYS A 208       9.925  53.369  -7.888  1.00  0.85           H  
ATOM   3130 1HZ  LYS A 208       9.085  55.239  -9.115  1.00  0.85           H  
ATOM   3131 2HZ  LYS A 208       9.933  54.268 -10.153  1.00  0.85           H  
ATOM   3132 3HZ  LYS A 208       8.290  54.270 -10.182  1.00  0.85           H  
ATOM   3133  N   LYS A 209      11.895  50.138  -4.572  1.00  0.82           N  
ATOM   3134  CA  LYS A 209      13.199  50.020  -3.923  1.00  0.82           C  
ATOM   3135  C   LYS A 209      13.322  48.656  -3.276  1.00  0.82           C  
ATOM   3136  O   LYS A 209      14.345  47.985  -3.412  1.00  0.82           O  
ATOM   3137  CB  LYS A 209      13.387  51.116  -2.873  1.00  0.82           C  
ATOM   3138  CG  LYS A 209      14.748  51.131  -2.145  1.00  0.82           C  
ATOM   3139  CD  LYS A 209      14.826  52.336  -1.185  1.00  0.82           C  
ATOM   3140  CE  LYS A 209      16.202  52.477  -0.519  1.00  0.82           C  
ATOM   3141  NZ  LYS A 209      16.488  51.371   0.432  1.00  0.82           N  
ATOM   3142  H   LYS A 209      11.284  50.900  -4.277  1.00  0.82           H  
ATOM   3143  HA  LYS A 209      13.979  50.111  -4.679  1.00  0.82           H  
ATOM   3144 1HB  LYS A 209      13.247  52.090  -3.344  1.00  0.82           H  
ATOM   3145 2HB  LYS A 209      12.611  51.017  -2.116  1.00  0.82           H  
ATOM   3146 1HG  LYS A 209      14.870  50.205  -1.570  1.00  0.82           H  
ATOM   3147 2HG  LYS A 209      15.555  51.197  -2.873  1.00  0.82           H  
ATOM   3148 1HD  LYS A 209      14.607  53.251  -1.738  1.00  0.82           H  
ATOM   3149 2HD  LYS A 209      14.072  52.218  -0.407  1.00  0.82           H  
ATOM   3150 1HE  LYS A 209      16.970  52.485  -1.290  1.00  0.82           H  
ATOM   3151 2HE  LYS A 209      16.234  53.421   0.022  1.00  0.82           H  
ATOM   3152 1HZ  LYS A 209      17.393  51.489   0.848  1.00  0.82           H  
ATOM   3153 2HZ  LYS A 209      15.796  51.342   1.159  1.00  0.82           H  
ATOM   3154 3HZ  LYS A 209      16.480  50.466  -0.056  1.00  0.82           H  
ATOM   3155  N   THR A 210      12.255  48.233  -2.602  1.00  0.81           N  
ATOM   3156  CA  THR A 210      12.224  46.956  -1.923  1.00  0.81           C  
ATOM   3157  C   THR A 210      12.490  45.829  -2.919  1.00  0.81           C  
ATOM   3158  O   THR A 210      13.247  44.915  -2.611  1.00  0.81           O  
ATOM   3159  CB  THR A 210      10.905  46.775  -1.169  1.00  0.81           C  
ATOM   3160  OG1 THR A 210      10.785  47.813  -0.186  1.00  0.81           O  
ATOM   3161  CG2 THR A 210      10.903  45.484  -0.528  1.00  0.81           C  
ATOM   3162  H   THR A 210      11.437  48.836  -2.521  1.00  0.81           H  
ATOM   3163  HA  THR A 210      13.025  46.943  -1.184  1.00  0.81           H  
ATOM   3164  HB  THR A 210      10.068  46.835  -1.854  1.00  0.81           H  
ATOM   3165  HG1 THR A 210      10.673  48.671  -0.652  1.00  0.81           H  
ATOM   3166 1HG2 THR A 210       9.977  45.330   0.009  1.00  0.81           H  
ATOM   3167 2HG2 THR A 210      10.999  44.778  -1.320  1.00  0.81           H  
ATOM   3168 3HG2 THR A 210      11.744  45.400   0.159  1.00  0.81           H  
ATOM   3169  N   PHE A 211      11.900  45.897  -4.116  1.00  0.79           N  
ATOM   3170  CA  PHE A 211      12.182  44.889  -5.142  1.00  0.79           C  
ATOM   3171  C   PHE A 211      13.644  44.860  -5.551  1.00  0.79           C  
ATOM   3172  O   PHE A 211      14.222  43.786  -5.762  1.00  0.79           O  
ATOM   3173  CB  PHE A 211      11.291  45.054  -6.352  1.00  0.79           C  
ATOM   3174  CG  PHE A 211      10.091  44.296  -6.218  1.00  0.79           C  
ATOM   3175  CD1 PHE A 211       8.952  44.809  -5.666  1.00  0.79           C  
ATOM   3176  CD2 PHE A 211      10.101  43.004  -6.684  1.00  0.79           C  
ATOM   3177  CE1 PHE A 211       7.845  44.023  -5.583  1.00  0.79           C  
ATOM   3178  CE2 PHE A 211       9.007  42.241  -6.607  1.00  0.79           C  
ATOM   3179  CZ  PHE A 211       7.886  42.748  -6.058  1.00  0.79           C  
ATOM   3180  H   PHE A 211      11.244  46.660  -4.301  1.00  0.79           H  
ATOM   3181  HA  PHE A 211      11.946  43.921  -4.717  1.00  0.79           H  
ATOM   3182 1HB  PHE A 211      11.023  46.103  -6.469  1.00  0.79           H  
ATOM   3183 2HB  PHE A 211      11.812  44.735  -7.254  1.00  0.79           H  
ATOM   3184  HD1 PHE A 211       8.937  45.828  -5.302  1.00  0.79           H  
ATOM   3185  HD2 PHE A 211      11.013  42.605  -7.129  1.00  0.79           H  
ATOM   3186  HE1 PHE A 211       6.927  44.398  -5.156  1.00  0.79           H  
ATOM   3187  HE2 PHE A 211       9.020  41.228  -6.987  1.00  0.79           H  
ATOM   3188  HZ  PHE A 211       7.021  42.150  -6.004  1.00  0.79           H  
ATOM   3189  N   VAL A 212      14.272  46.020  -5.645  1.00  0.78           N  
ATOM   3190  CA  VAL A 212      15.689  46.011  -5.961  1.00  0.78           C  
ATOM   3191  C   VAL A 212      16.434  45.271  -4.838  1.00  0.78           C  
ATOM   3192  O   VAL A 212      17.243  44.372  -5.102  1.00  0.78           O  
ATOM   3193  CB  VAL A 212      16.235  47.447  -6.059  1.00  0.78           C  
ATOM   3194  CG1 VAL A 212      17.717  47.412  -6.185  1.00  0.78           C  
ATOM   3195  CG2 VAL A 212      15.650  48.151  -7.238  1.00  0.78           C  
ATOM   3196  H   VAL A 212      13.758  46.895  -5.503  1.00  0.78           H  
ATOM   3197  HA  VAL A 212      15.844  45.493  -6.907  1.00  0.78           H  
ATOM   3198  HB  VAL A 212      15.990  47.983  -5.156  1.00  0.78           H  
ATOM   3199 1HG1 VAL A 212      18.106  48.428  -6.239  1.00  0.78           H  
ATOM   3200 2HG1 VAL A 212      18.133  46.909  -5.314  1.00  0.78           H  
ATOM   3201 3HG1 VAL A 212      17.990  46.871  -7.091  1.00  0.78           H  
ATOM   3202 1HG2 VAL A 212      16.043  49.163  -7.285  1.00  0.78           H  
ATOM   3203 2HG2 VAL A 212      15.939  47.611  -8.121  1.00  0.78           H  
ATOM   3204 3HG2 VAL A 212      14.563  48.186  -7.147  1.00  0.78           H  
ATOM   3205  N   GLU A 213      16.098  45.603  -3.581  1.00  0.77           N  
ATOM   3206  CA  GLU A 213      16.726  44.966  -2.424  1.00  0.77           C  
ATOM   3207  C   GLU A 213      16.427  43.462  -2.367  1.00  0.77           C  
ATOM   3208  O   GLU A 213      17.288  42.671  -1.984  1.00  0.77           O  
ATOM   3209  CB  GLU A 213      16.308  45.660  -1.119  1.00  0.77           C  
ATOM   3210  CG  GLU A 213      16.874  47.081  -0.982  1.00  0.77           C  
ATOM   3211  CD  GLU A 213      16.505  47.794   0.304  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213      15.816  47.240   1.122  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213      16.914  48.933   0.450  1.00  0.77           O  
ATOM   3214  H   GLU A 213      15.404  46.340  -3.441  1.00  0.77           H  
ATOM   3215  HA  GLU A 213      17.803  45.087  -2.525  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213      15.223  45.719  -1.068  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213      16.647  45.073  -0.266  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213      17.961  47.028  -1.054  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213      16.515  47.671  -1.828  1.00  0.77           H  
ATOM   3220  N   PHE A 214      15.223  43.049  -2.776  1.00  0.76           N  
ATOM   3221  CA  PHE A 214      14.886  41.629  -2.807  1.00  0.76           C  
ATOM   3222  C   PHE A 214      15.918  40.902  -3.631  1.00  0.76           C  
ATOM   3223  O   PHE A 214      16.605  39.985  -3.172  1.00  0.76           O  
ATOM   3224  CB  PHE A 214      13.542  41.353  -3.503  1.00  0.76           C  
ATOM   3225  CG  PHE A 214      12.292  41.665  -2.770  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214      12.301  41.982  -1.457  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214      11.079  41.595  -3.430  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214      11.129  42.238  -0.785  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214       9.909  41.859  -2.781  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214       9.935  42.183  -1.449  1.00  0.76           C  
ATOM   3231  H   PHE A 214      14.531  43.737  -3.049  1.00  0.76           H  
ATOM   3232  HA  PHE A 214      14.883  41.223  -1.804  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214      13.512  41.920  -4.413  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214      13.500  40.326  -3.814  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214      13.240  42.024  -0.960  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214      11.069  41.330  -4.485  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214      11.144  42.498   0.266  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214       8.964  41.811  -3.322  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214       9.019  42.402  -0.917  1.00  0.76           H  
ATOM   3240  N   LEU A 215      16.080  41.376  -4.857  1.00  0.75           N  
ATOM   3241  CA  LEU A 215      16.974  40.746  -5.799  1.00  0.75           C  
ATOM   3242  C   LEU A 215      18.436  40.815  -5.361  1.00  0.75           C  
ATOM   3243  O   LEU A 215      19.211  39.883  -5.584  1.00  0.75           O  
ATOM   3244  CB  LEU A 215      16.746  41.353  -7.163  1.00  0.75           C  
ATOM   3245  CG  LEU A 215      15.347  41.010  -7.737  1.00  0.75           C  
ATOM   3246  CD1 LEU A 215      15.148  41.709  -9.069  1.00  0.75           C  
ATOM   3247  CD2 LEU A 215      15.217  39.494  -7.834  1.00  0.75           C  
ATOM   3248  H   LEU A 215      15.526  42.184  -5.154  1.00  0.75           H  
ATOM   3249  HA  LEU A 215      16.684  39.706  -5.872  1.00  0.75           H  
ATOM   3250 1HB  LEU A 215      16.828  42.443  -7.084  1.00  0.75           H  
ATOM   3251 2HB  LEU A 215      17.501  40.984  -7.848  1.00  0.75           H  
ATOM   3252  HG  LEU A 215      14.576  41.388  -7.059  1.00  0.75           H  
ATOM   3253 1HD1 LEU A 215      14.166  41.484  -9.464  1.00  0.75           H  
ATOM   3254 2HD1 LEU A 215      15.237  42.781  -8.915  1.00  0.75           H  
ATOM   3255 3HD1 LEU A 215      15.903  41.371  -9.774  1.00  0.75           H  
ATOM   3256 1HD2 LEU A 215      14.236  39.233  -8.220  1.00  0.75           H  
ATOM   3257 2HD2 LEU A 215      15.971  39.109  -8.486  1.00  0.75           H  
ATOM   3258 3HD2 LEU A 215      15.345  39.058  -6.843  1.00  0.75           H  
ATOM   3259  N   HIS A 216      18.815  41.874  -4.652  1.00  0.75           N  
ATOM   3260  CA  HIS A 216      20.193  41.984  -4.190  1.00  0.75           C  
ATOM   3261  C   HIS A 216      20.552  40.968  -3.103  1.00  0.75           C  
ATOM   3262  O   HIS A 216      21.735  40.814  -2.791  1.00  0.75           O  
ATOM   3263  CB  HIS A 216      20.530  43.380  -3.661  1.00  0.75           C  
ATOM   3264  CG  HIS A 216      20.635  44.461  -4.710  1.00  0.75           C  
ATOM   3265  ND1 HIS A 216      20.999  45.754  -4.392  1.00  0.75           N  
ATOM   3266  CD2 HIS A 216      20.412  44.456  -6.054  1.00  0.75           C  
ATOM   3267  CE1 HIS A 216      21.004  46.492  -5.486  1.00  0.75           C  
ATOM   3268  NE2 HIS A 216      20.650  45.738  -6.503  1.00  0.75           N  
ATOM   3269  H   HIS A 216      18.159  42.639  -4.485  1.00  0.75           H  
ATOM   3270  HA  HIS A 216      20.857  41.792  -5.031  1.00  0.75           H  
ATOM   3271 1HB  HIS A 216      19.761  43.677  -2.950  1.00  0.75           H  
ATOM   3272 2HB  HIS A 216      21.472  43.339  -3.119  1.00  0.75           H  
ATOM   3273  HD2 HIS A 216      20.093  43.604  -6.658  1.00  0.75           H  
ATOM   3274  HE1 HIS A 216      21.245  47.552  -5.542  1.00  0.75           H  
ATOM   3275  HE2 HIS A 216      20.559  46.096  -7.459  1.00  0.75           H  
ATOM   3276  N   ASN A 217      19.562  40.287  -2.501  1.00  0.74           N  
ATOM   3277  CA  ASN A 217      19.886  39.306  -1.471  1.00  0.74           C  
ATOM   3278  C   ASN A 217      20.104  37.905  -2.043  1.00  0.74           C  
ATOM   3279  O   ASN A 217      20.330  36.954  -1.290  1.00  0.74           O  
ATOM   3280  CB  ASN A 217      18.872  39.276  -0.334  1.00  0.74           C  
ATOM   3281  CG  ASN A 217      18.978  40.521   0.545  1.00  0.74           C  
ATOM   3282  OD1 ASN A 217      19.969  41.262   0.462  1.00  0.74           O  
ATOM   3283  ND2 ASN A 217      18.047  40.714   1.441  1.00  0.74           N  
ATOM   3284  H   ASN A 217      18.586  40.418  -2.772  1.00  0.74           H  
ATOM   3285  HA  ASN A 217      20.834  39.600  -1.023  1.00  0.74           H  
ATOM   3286 1HB  ASN A 217      17.860  39.226  -0.753  1.00  0.74           H  
ATOM   3287 2HB  ASN A 217      19.020  38.392   0.276  1.00  0.74           H  
ATOM   3288 1HD2 ASN A 217      18.107  41.497   2.058  1.00  0.74           H  
ATOM   3289 2HD2 ASN A 217      17.300  40.042   1.565  1.00  0.74           H  
ATOM   3290  N   LEU A 218      20.066  37.770  -3.366  1.00  0.73           N  
ATOM   3291  CA  LEU A 218      20.341  36.483  -3.993  1.00  0.73           C  
ATOM   3292  C   LEU A 218      21.850  36.225  -3.968  1.00  0.73           C  
ATOM   3293  O   LEU A 218      22.625  37.170  -3.814  1.00  0.73           O  
ATOM   3294  CB  LEU A 218      19.872  36.467  -5.451  1.00  0.73           C  
ATOM   3295  CG  LEU A 218      18.471  36.061  -5.701  1.00  0.73           C  
ATOM   3296  CD1 LEU A 218      17.570  36.949  -4.891  1.00  0.73           C  
ATOM   3297  CD2 LEU A 218      18.213  36.164  -7.212  1.00  0.73           C  
ATOM   3298  H   LEU A 218      19.846  38.575  -3.959  1.00  0.73           H  
ATOM   3299  HA  LEU A 218      19.792  35.727  -3.444  1.00  0.73           H  
ATOM   3300 1HB  LEU A 218      19.982  37.466  -5.845  1.00  0.73           H  
ATOM   3301 2HB  LEU A 218      20.522  35.804  -6.027  1.00  0.73           H  
ATOM   3302  HG  LEU A 218      18.317  35.034  -5.388  1.00  0.73           H  
ATOM   3303 1HD1 LEU A 218      16.557  36.693  -5.049  1.00  0.73           H  
ATOM   3304 2HD1 LEU A 218      17.806  36.842  -3.837  1.00  0.73           H  
ATOM   3305 3HD1 LEU A 218      17.732  37.949  -5.182  1.00  0.73           H  
ATOM   3306 1HD2 LEU A 218      17.216  35.865  -7.432  1.00  0.73           H  
ATOM   3307 2HD2 LEU A 218      18.368  37.193  -7.543  1.00  0.73           H  
ATOM   3308 3HD2 LEU A 218      18.904  35.504  -7.739  1.00  0.73           H  
ATOM   3309  N   PRO A 219      22.307  34.970  -4.040  1.00  0.72           N  
ATOM   3310  CA  PRO A 219      23.692  34.589  -4.226  1.00  0.72           C  
ATOM   3311  C   PRO A 219      24.223  35.177  -5.521  1.00  0.72           C  
ATOM   3312  O   PRO A 219      23.485  35.333  -6.495  1.00  0.72           O  
ATOM   3313  CB  PRO A 219      23.620  33.055  -4.296  1.00  0.72           C  
ATOM   3314  CG  PRO A 219      22.366  32.702  -3.544  1.00  0.72           C  
ATOM   3315  CD  PRO A 219      21.404  33.833  -3.836  1.00  0.72           C  
ATOM   3316  HA  PRO A 219      24.285  34.929  -3.364  1.00  0.72           H  
ATOM   3317 1HB  PRO A 219      23.585  32.726  -5.346  1.00  0.72           H  
ATOM   3318 2HB  PRO A 219      24.524  32.613  -3.850  1.00  0.72           H  
ATOM   3319 1HG  PRO A 219      21.982  31.726  -3.873  1.00  0.72           H  
ATOM   3320 2HG  PRO A 219      22.581  32.608  -2.470  1.00  0.72           H  
ATOM   3321 1HD  PRO A 219      20.818  33.634  -4.743  1.00  0.72           H  
ATOM   3322 2HD  PRO A 219      20.779  33.951  -2.938  1.00  0.72           H  
ATOM   3323  N   PHE A 220      25.522  35.428  -5.572  1.00  0.70           N  
ATOM   3324  CA  PHE A 220      26.167  36.004  -6.757  1.00  0.70           C  
ATOM   3325  C   PHE A 220      26.110  35.076  -7.963  1.00  0.70           C  
ATOM   3326  O   PHE A 220      26.283  35.505  -9.103  1.00  0.70           O  
ATOM   3327  CB  PHE A 220      27.622  36.327  -6.444  1.00  0.70           C  
ATOM   3328  CG  PHE A 220      27.789  37.532  -5.572  1.00  0.70           C  
ATOM   3329  CD1 PHE A 220      28.120  37.398  -4.233  1.00  0.70           C  
ATOM   3330  CD2 PHE A 220      27.631  38.807  -6.092  1.00  0.70           C  
ATOM   3331  CE1 PHE A 220      28.283  38.514  -3.431  1.00  0.70           C  
ATOM   3332  CE2 PHE A 220      27.798  39.923  -5.294  1.00  0.70           C  
ATOM   3333  CZ  PHE A 220      28.123  39.775  -3.962  1.00  0.70           C  
ATOM   3334  H   PHE A 220      26.087  35.261  -4.750  1.00  0.70           H  
ATOM   3335  HA  PHE A 220      25.649  36.929  -7.012  1.00  0.70           H  
ATOM   3336 1HB  PHE A 220      28.088  35.476  -5.949  1.00  0.70           H  
ATOM   3337 2HB  PHE A 220      28.165  36.498  -7.373  1.00  0.70           H  
ATOM   3338  HD1 PHE A 220      28.252  36.401  -3.813  1.00  0.70           H  
ATOM   3339  HD2 PHE A 220      27.375  38.925  -7.146  1.00  0.70           H  
ATOM   3340  HE1 PHE A 220      28.542  38.395  -2.379  1.00  0.70           H  
ATOM   3341  HE2 PHE A 220      27.675  40.918  -5.717  1.00  0.70           H  
ATOM   3342  HZ  PHE A 220      28.256  40.654  -3.331  1.00  0.70           H  
ATOM   3343  N   TYR A 221      25.877  33.800  -7.693  1.00  0.68           N  
ATOM   3344  CA  TYR A 221      25.799  32.768  -8.706  1.00  0.68           C  
ATOM   3345  C   TYR A 221      24.350  32.345  -8.960  1.00  0.68           C  
ATOM   3346  O   TYR A 221      24.096  31.301  -9.567  1.00  0.68           O  
ATOM   3347  CB  TYR A 221      26.644  31.597  -8.250  1.00  0.68           C  
ATOM   3348  CG  TYR A 221      28.067  32.033  -8.037  1.00  0.68           C  
ATOM   3349  CD1 TYR A 221      28.532  32.236  -6.745  1.00  0.68           C  
ATOM   3350  CD2 TYR A 221      28.897  32.263  -9.118  1.00  0.68           C  
ATOM   3351  CE1 TYR A 221      29.827  32.662  -6.537  1.00  0.68           C  
ATOM   3352  CE2 TYR A 221      30.194  32.688  -8.911  1.00  0.68           C  
ATOM   3353  CZ  TYR A 221      30.659  32.887  -7.626  1.00  0.68           C  
ATOM   3354  OH  TYR A 221      31.951  33.313  -7.420  1.00  0.68           O  
ATOM   3355  H   TYR A 221      25.743  33.539  -6.730  1.00  0.68           H  
ATOM   3356  HA  TYR A 221      26.200  33.161  -9.640  1.00  0.68           H  
ATOM   3357 1HB  TYR A 221      26.254  31.194  -7.315  1.00  0.68           H  
ATOM   3358 2HB  TYR A 221      26.627  30.805  -8.998  1.00  0.68           H  
ATOM   3359  HD1 TYR A 221      27.873  32.060  -5.895  1.00  0.68           H  
ATOM   3360  HD2 TYR A 221      28.527  32.111 -10.132  1.00  0.68           H  
ATOM   3361  HE1 TYR A 221      30.192  32.821  -5.523  1.00  0.68           H  
ATOM   3362  HE2 TYR A 221      30.849  32.870  -9.762  1.00  0.68           H  
ATOM   3363  HH  TYR A 221      32.394  33.408  -8.267  1.00  0.68           H  
ATOM   3364  N   GLY A 222      23.404  33.139  -8.461  1.00  0.65           N  
ATOM   3365  CA  GLY A 222      21.989  32.862  -8.630  1.00  0.65           C  
ATOM   3366  C   GLY A 222      21.435  33.512  -9.889  1.00  0.65           C  
ATOM   3367  O   GLY A 222      22.184  33.889 -10.793  1.00  0.65           O  
ATOM   3368  H   GLY A 222      23.653  33.978  -7.942  1.00  0.65           H  
ATOM   3369 1HA  GLY A 222      21.822  31.789  -8.677  1.00  0.65           H  
ATOM   3370 2HA  GLY A 222      21.451  33.235  -7.759  1.00  0.65           H  
ATOM   3371  N   LEU A 223      20.113  33.605  -9.957  1.00  0.62           N  
ATOM   3372  CA  LEU A 223      19.462  34.176 -11.134  1.00  0.62           C  
ATOM   3373  C   LEU A 223      18.157  34.885 -10.844  1.00  0.62           C  
ATOM   3374  O   LEU A 223      17.243  34.308 -10.257  1.00  0.62           O  
ATOM   3375  CB  LEU A 223      19.163  33.071 -12.152  1.00  0.62           C  
ATOM   3376  CG  LEU A 223      18.415  33.493 -13.407  1.00  0.62           C  
ATOM   3377  CD1 LEU A 223      19.295  34.409 -14.227  1.00  0.62           C  
ATOM   3378  CD2 LEU A 223      17.999  32.259 -14.168  1.00  0.62           C  
ATOM   3379  H   LEU A 223      19.572  33.264  -9.161  1.00  0.62           H  
ATOM   3380  HA  LEU A 223      20.144  34.899 -11.582  1.00  0.62           H  
ATOM   3381 1HB  LEU A 223      20.107  32.626 -12.464  1.00  0.62           H  
ATOM   3382 2HB  LEU A 223      18.571  32.311 -11.670  1.00  0.62           H  
ATOM   3383  HG  LEU A 223      17.523  34.047 -13.135  1.00  0.62           H  
ATOM   3384 1HD1 LEU A 223      18.765  34.717 -15.110  1.00  0.62           H  
ATOM   3385 2HD1 LEU A 223      19.549  35.273 -13.639  1.00  0.62           H  
ATOM   3386 3HD1 LEU A 223      20.201  33.885 -14.514  1.00  0.62           H  
ATOM   3387 1HD2 LEU A 223      17.457  32.543 -15.068  1.00  0.62           H  
ATOM   3388 2HD2 LEU A 223      18.883  31.688 -14.454  1.00  0.62           H  
ATOM   3389 3HD2 LEU A 223      17.357  31.641 -13.542  1.00  0.62           H  
ATOM   3390  N   ALA A 224      18.040  36.109 -11.323  1.00  0.60           N  
ATOM   3391  CA  ALA A 224      16.768  36.793 -11.250  1.00  0.60           C  
ATOM   3392  C   ALA A 224      16.050  36.562 -12.573  1.00  0.60           C  
ATOM   3393  O   ALA A 224      16.690  36.554 -13.625  1.00  0.60           O  
ATOM   3394  CB  ALA A 224      16.962  38.264 -10.980  1.00  0.60           C  
ATOM   3395  H   ALA A 224      18.840  36.562 -11.769  1.00  0.60           H  
ATOM   3396  HA  ALA A 224      16.175  36.357 -10.448  1.00  0.60           H  
ATOM   3397 1HB  ALA A 224      15.992  38.758 -10.935  1.00  0.60           H  
ATOM   3398 2HB  ALA A 224      17.488  38.390 -10.037  1.00  0.60           H  
ATOM   3399 3HB  ALA A 224      17.553  38.701 -11.776  1.00  0.60           H  
ATOM   3400  N   VAL A 225      14.743  36.387 -12.529  1.00  0.59           N  
ATOM   3401  CA  VAL A 225      13.953  36.229 -13.738  1.00  0.59           C  
ATOM   3402  C   VAL A 225      12.946  37.367 -13.751  1.00  0.59           C  
ATOM   3403  O   VAL A 225      12.159  37.480 -12.812  1.00  0.59           O  
ATOM   3404  CB  VAL A 225      13.248  34.853 -13.692  1.00  0.59           C  
ATOM   3405  CG1 VAL A 225      12.420  34.598 -14.934  1.00  0.59           C  
ATOM   3406  CG2 VAL A 225      14.289  33.772 -13.429  1.00  0.59           C  
ATOM   3407  H   VAL A 225      14.288  36.334 -11.624  1.00  0.59           H  
ATOM   3408  HA  VAL A 225      14.591  36.299 -14.607  1.00  0.59           H  
ATOM   3409  HB  VAL A 225      12.558  34.854 -12.870  1.00  0.59           H  
ATOM   3410 1HG1 VAL A 225      11.910  33.636 -14.847  1.00  0.59           H  
ATOM   3411 2HG1 VAL A 225      11.702  35.374 -15.020  1.00  0.59           H  
ATOM   3412 3HG1 VAL A 225      13.051  34.589 -15.812  1.00  0.59           H  
ATOM   3413 1HG2 VAL A 225      13.803  32.844 -13.352  1.00  0.59           H  
ATOM   3414 2HG2 VAL A 225      15.000  33.728 -14.223  1.00  0.59           H  
ATOM   3415 3HG2 VAL A 225      14.808  33.984 -12.492  1.00  0.59           H  
ATOM   3416  N   VAL A 226      12.997  38.250 -14.753  1.00  0.59           N  
ATOM   3417  CA  VAL A 226      12.101  39.415 -14.693  1.00  0.59           C  
ATOM   3418  C   VAL A 226      11.245  39.631 -15.940  1.00  0.59           C  
ATOM   3419  O   VAL A 226      11.718  39.463 -17.067  1.00  0.59           O  
ATOM   3420  CB  VAL A 226      12.947  40.686 -14.506  1.00  0.59           C  
ATOM   3421  CG1 VAL A 226      13.790  40.617 -13.198  1.00  0.59           C  
ATOM   3422  CG2 VAL A 226      13.792  40.863 -15.703  1.00  0.59           C  
ATOM   3423  H   VAL A 226      13.666  38.108 -15.513  1.00  0.59           H  
ATOM   3424  HA  VAL A 226      11.433  39.300 -13.840  1.00  0.59           H  
ATOM   3425  HB  VAL A 226      12.297  41.523 -14.412  1.00  0.59           H  
ATOM   3426 1HG1 VAL A 226      14.364  41.538 -13.086  1.00  0.59           H  
ATOM   3427 2HG1 VAL A 226      13.133  40.497 -12.346  1.00  0.59           H  
ATOM   3428 3HG1 VAL A 226      14.477  39.773 -13.245  1.00  0.59           H  
ATOM   3429 1HG2 VAL A 226      14.373  41.764 -15.603  1.00  0.59           H  
ATOM   3430 2HG2 VAL A 226      14.452  40.003 -15.794  1.00  0.59           H  
ATOM   3431 3HG2 VAL A 226      13.158  40.937 -16.589  1.00  0.59           H  
ATOM   3432  N   CYS A 227      10.017  40.108 -15.725  1.00  0.60           N  
ATOM   3433  CA  CYS A 227       9.104  40.437 -16.830  1.00  0.60           C  
ATOM   3434  C   CYS A 227       9.389  41.803 -17.458  1.00  0.60           C  
ATOM   3435  O   CYS A 227       9.389  42.820 -16.778  1.00  0.60           O  
ATOM   3436  CB  CYS A 227       7.651  40.451 -16.368  1.00  0.60           C  
ATOM   3437  SG  CYS A 227       6.483  40.768 -17.697  1.00  0.60           S  
ATOM   3438  H   CYS A 227       9.688  40.162 -14.758  1.00  0.60           H  
ATOM   3439  HA  CYS A 227       9.216  39.675 -17.599  1.00  0.60           H  
ATOM   3440 1HB  CYS A 227       7.379  39.545 -15.879  1.00  0.60           H  
ATOM   3441 2HB  CYS A 227       7.533  41.250 -15.637  1.00  0.60           H  
ATOM   3442  HG  CYS A 227       6.767  39.654 -18.375  1.00  0.60           H  
ATOM   3443  N   LEU A 228       9.586  41.849 -18.766  1.00  0.63           N  
ATOM   3444  CA  LEU A 228       9.869  43.122 -19.425  1.00  0.63           C  
ATOM   3445  C   LEU A 228       8.663  43.808 -20.045  1.00  0.63           C  
ATOM   3446  O   LEU A 228       8.776  44.893 -20.610  1.00  0.63           O  
ATOM   3447  CB  LEU A 228      10.869  42.951 -20.539  1.00  0.63           C  
ATOM   3448  CG  LEU A 228      12.162  42.455 -20.185  1.00  0.63           C  
ATOM   3449  CD1 LEU A 228      12.965  42.387 -21.483  1.00  0.63           C  
ATOM   3450  CD2 LEU A 228      12.816  43.356 -19.123  1.00  0.63           C  
ATOM   3451  H   LEU A 228       9.572  40.988 -19.301  1.00  0.63           H  
ATOM   3452  HA  LEU A 228      10.294  43.795 -18.682  1.00  0.63           H  
ATOM   3453 1HB  LEU A 228      10.445  42.271 -21.282  1.00  0.63           H  
ATOM   3454 2HB  LEU A 228      11.017  43.899 -21.001  1.00  0.63           H  
ATOM   3455  HG  LEU A 228      12.051  41.451 -19.787  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 228      13.960  42.000 -21.320  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 228      12.442  41.754 -22.183  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 228      13.050  43.388 -21.910  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 228      13.799  42.966 -18.870  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 228      12.920  44.362 -19.521  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 228      12.194  43.379 -18.225  1.00  0.63           H  
ATOM   3462  N   ASP A 229       7.492  43.221 -19.943  1.00  0.66           N  
ATOM   3463  CA  ASP A 229       6.344  43.870 -20.560  1.00  0.66           C  
ATOM   3464  C   ASP A 229       5.688  44.830 -19.581  1.00  0.66           C  
ATOM   3465  O   ASP A 229       4.696  45.488 -19.891  1.00  0.66           O  
ATOM   3466  CB  ASP A 229       5.357  42.846 -21.066  1.00  0.66           C  
ATOM   3467  CG  ASP A 229       5.904  42.022 -22.207  1.00  0.66           C  
ATOM   3468  OD1 ASP A 229       6.810  42.420 -22.935  1.00  0.66           O  
ATOM   3469  OD2 ASP A 229       5.412  40.972 -22.376  1.00  0.66           O  
ATOM   3470  H   ASP A 229       7.400  42.338 -19.455  1.00  0.66           H  
ATOM   3471  HA  ASP A 229       6.688  44.449 -21.417  1.00  0.66           H  
ATOM   3472 1HB  ASP A 229       5.079  42.174 -20.250  1.00  0.66           H  
ATOM   3473 2HB  ASP A 229       4.449  43.349 -21.397  1.00  0.66           H  
ATOM   3474  N   ASP A 230       6.252  44.885 -18.386  1.00  0.69           N  
ATOM   3475  CA  ASP A 230       5.806  45.749 -17.322  1.00  0.69           C  
ATOM   3476  C   ASP A 230       6.840  46.868 -17.108  1.00  0.69           C  
ATOM   3477  O   ASP A 230       7.940  46.598 -16.615  1.00  0.69           O  
ATOM   3478  CB  ASP A 230       5.561  44.941 -16.063  1.00  0.69           C  
ATOM   3479  CG  ASP A 230       5.026  45.756 -14.902  1.00  0.69           C  
ATOM   3480  OD1 ASP A 230       5.306  46.952 -14.812  1.00  0.69           O  
ATOM   3481  OD2 ASP A 230       4.289  45.178 -14.124  1.00  0.69           O  
ATOM   3482  H   ASP A 230       7.059  44.298 -18.223  1.00  0.69           H  
ATOM   3483  HA  ASP A 230       4.840  46.152 -17.598  1.00  0.69           H  
ATOM   3484 1HB  ASP A 230       4.857  44.147 -16.291  1.00  0.69           H  
ATOM   3485 2HB  ASP A 230       6.495  44.457 -15.756  1.00  0.69           H  
ATOM   3486  N   PRO A 231       6.538  48.129 -17.480  1.00  0.71           N  
ATOM   3487  CA  PRO A 231       7.404  49.288 -17.363  1.00  0.71           C  
ATOM   3488  C   PRO A 231       8.025  49.449 -15.977  1.00  0.71           C  
ATOM   3489  O   PRO A 231       9.115  50.009 -15.859  1.00  0.71           O  
ATOM   3490  CB  PRO A 231       6.447  50.445 -17.673  1.00  0.71           C  
ATOM   3491  CG  PRO A 231       5.435  49.849 -18.605  1.00  0.71           C  
ATOM   3492  CD  PRO A 231       5.225  48.440 -18.094  1.00  0.71           C  
ATOM   3493  HA  PRO A 231       8.185  49.223 -18.130  1.00  0.71           H  
ATOM   3494 1HB  PRO A 231       5.997  50.814 -16.737  1.00  0.71           H  
ATOM   3495 2HB  PRO A 231       7.001  51.285 -18.116  1.00  0.71           H  
ATOM   3496 1HG  PRO A 231       4.510  50.445 -18.595  1.00  0.71           H  
ATOM   3497 2HG  PRO A 231       5.814  49.870 -19.638  1.00  0.71           H  
ATOM   3498 1HD  PRO A 231       4.420  48.403 -17.340  1.00  0.71           H  
ATOM   3499 2HD  PRO A 231       5.031  47.803 -18.966  1.00  0.71           H  
ATOM   3500  N   VAL A 232       7.341  48.986 -14.921  1.00  0.72           N  
ATOM   3501  CA  VAL A 232       7.884  49.146 -13.579  1.00  0.72           C  
ATOM   3502  C   VAL A 232       9.074  48.238 -13.387  1.00  0.72           C  
ATOM   3503  O   VAL A 232      10.115  48.640 -12.864  1.00  0.72           O  
ATOM   3504  CB  VAL A 232       6.848  48.799 -12.524  1.00  0.72           C  
ATOM   3505  CG1 VAL A 232       7.521  48.832 -11.172  1.00  0.72           C  
ATOM   3506  CG2 VAL A 232       5.686  49.749 -12.620  1.00  0.72           C  
ATOM   3507  H   VAL A 232       6.459  48.468 -15.027  1.00  0.72           H  
ATOM   3508  HA  VAL A 232       8.200  50.181 -13.448  1.00  0.72           H  
ATOM   3509  HB  VAL A 232       6.487  47.776 -12.690  1.00  0.72           H  
ATOM   3510 1HG1 VAL A 232       6.818  48.564 -10.418  1.00  0.72           H  
ATOM   3511 2HG1 VAL A 232       8.342  48.124 -11.163  1.00  0.72           H  
ATOM   3512 3HG1 VAL A 232       7.896  49.823 -10.988  1.00  0.72           H  
ATOM   3513 1HG2 VAL A 232       4.938  49.481 -11.882  1.00  0.72           H  
ATOM   3514 2HG2 VAL A 232       6.028  50.767 -12.454  1.00  0.72           H  
ATOM   3515 3HG2 VAL A 232       5.248  49.663 -13.617  1.00  0.72           H  
ATOM   3516  N   VAL A 233       8.921  47.001 -13.826  1.00  0.72           N  
ATOM   3517  CA  VAL A 233       9.985  46.034 -13.701  1.00  0.72           C  
ATOM   3518  C   VAL A 233      11.155  46.518 -14.547  1.00  0.72           C  
ATOM   3519  O   VAL A 233      12.312  46.419 -14.129  1.00  0.72           O  
ATOM   3520  CB  VAL A 233       9.519  44.647 -14.131  1.00  0.72           C  
ATOM   3521  CG1 VAL A 233      10.691  43.696 -14.141  1.00  0.72           C  
ATOM   3522  CG2 VAL A 233       8.415  44.153 -13.189  1.00  0.72           C  
ATOM   3523  H   VAL A 233       8.045  46.737 -14.273  1.00  0.72           H  
ATOM   3524  HA  VAL A 233      10.298  45.984 -12.658  1.00  0.72           H  
ATOM   3525  HB  VAL A 233       9.123  44.704 -15.147  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 233      10.339  42.722 -14.462  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 233      11.449  44.059 -14.836  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 233      11.113  43.621 -13.139  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 233       8.076  43.167 -13.517  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 233       8.801  44.083 -12.188  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 233       7.575  44.852 -13.214  1.00  0.72           H  
ATOM   3532  N   ARG A 234      10.854  47.050 -15.744  1.00  0.71           N  
ATOM   3533  CA  ARG A 234      11.917  47.595 -16.585  1.00  0.71           C  
ATOM   3534  C   ARG A 234      12.669  48.748 -15.899  1.00  0.71           C  
ATOM   3535  O   ARG A 234      13.892  48.815 -15.984  1.00  0.71           O  
ATOM   3536  CB  ARG A 234      11.379  48.114 -17.912  1.00  0.71           C  
ATOM   3537  CG  ARG A 234      10.978  47.103 -18.941  1.00  0.71           C  
ATOM   3538  CD  ARG A 234      10.509  47.806 -20.168  1.00  0.71           C  
ATOM   3539  NE  ARG A 234      10.198  46.904 -21.237  1.00  0.71           N  
ATOM   3540  CZ  ARG A 234      11.094  46.454 -22.134  1.00  0.71           C  
ATOM   3541  NH1 ARG A 234      12.343  46.849 -22.076  1.00  0.71           N  
ATOM   3542  NH2 ARG A 234      10.744  45.607 -23.079  1.00  0.71           N  
ATOM   3543  H   ARG A 234       9.878  47.074 -16.051  1.00  0.71           H  
ATOM   3544  HA  ARG A 234      12.627  46.795 -16.793  1.00  0.71           H  
ATOM   3545 1HB  ARG A 234      10.508  48.726 -17.715  1.00  0.71           H  
ATOM   3546 2HB  ARG A 234      12.125  48.761 -18.368  1.00  0.71           H  
ATOM   3547 1HG  ARG A 234      11.819  46.468 -19.196  1.00  0.71           H  
ATOM   3548 2HG  ARG A 234      10.156  46.490 -18.553  1.00  0.71           H  
ATOM   3549 1HD  ARG A 234       9.608  48.369 -19.932  1.00  0.71           H  
ATOM   3550 2HD  ARG A 234      11.282  48.489 -20.513  1.00  0.71           H  
ATOM   3551  HE  ARG A 234       9.263  46.505 -21.277  1.00  0.71           H  
ATOM   3552 1HH1 ARG A 234      12.642  47.487 -21.364  1.00  0.71           H  
ATOM   3553 2HH1 ARG A 234      13.018  46.489 -22.779  1.00  0.71           H  
ATOM   3554 1HH2 ARG A 234       9.781  45.266 -23.201  1.00  0.71           H  
ATOM   3555 2HH2 ARG A 234      11.470  45.250 -23.714  1.00  0.71           H  
ATOM   3556  N   GLU A 235      11.951  49.638 -15.194  1.00  0.70           N  
ATOM   3557  CA  GLU A 235      12.582  50.746 -14.460  1.00  0.70           C  
ATOM   3558  C   GLU A 235      13.553  50.228 -13.391  1.00  0.70           C  
ATOM   3559  O   GLU A 235      14.623  50.808 -13.152  1.00  0.70           O  
ATOM   3560  CB  GLU A 235      11.520  51.642 -13.809  1.00  0.70           C  
ATOM   3561  CG  GLU A 235      12.094  52.850 -13.065  1.00  0.70           C  
ATOM   3562  CD  GLU A 235      11.039  53.761 -12.481  1.00  0.70           C  
ATOM   3563  OE1 GLU A 235      10.026  53.976 -13.105  1.00  0.70           O  
ATOM   3564  OE2 GLU A 235      11.242  54.225 -11.377  1.00  0.70           O  
ATOM   3565  H   GLU A 235      10.934  49.567 -15.185  1.00  0.70           H  
ATOM   3566  HA  GLU A 235      13.149  51.346 -15.170  1.00  0.70           H  
ATOM   3567 1HB  GLU A 235      10.829  52.003 -14.571  1.00  0.70           H  
ATOM   3568 2HB  GLU A 235      10.939  51.059 -13.096  1.00  0.70           H  
ATOM   3569 1HG  GLU A 235      12.728  52.485 -12.256  1.00  0.70           H  
ATOM   3570 2HG  GLU A 235      12.720  53.418 -13.751  1.00  0.70           H  
ATOM   3571  N   ILE A 236      13.148  49.143 -12.740  1.00  0.69           N  
ATOM   3572  CA  ILE A 236      13.922  48.446 -11.725  1.00  0.69           C  
ATOM   3573  C   ILE A 236      15.126  47.681 -12.258  1.00  0.69           C  
ATOM   3574  O   ILE A 236      16.203  47.744 -11.674  1.00  0.69           O  
ATOM   3575  CB  ILE A 236      13.000  47.526 -10.930  1.00  0.69           C  
ATOM   3576  CG1 ILE A 236      12.064  48.408 -10.105  1.00  0.69           C  
ATOM   3577  CG2 ILE A 236      13.754  46.513 -10.095  1.00  0.69           C  
ATOM   3578  CD1 ILE A 236      10.969  47.674  -9.505  1.00  0.69           C  
ATOM   3579  H   ILE A 236      12.222  48.776 -12.968  1.00  0.69           H  
ATOM   3580  HA  ILE A 236      14.293  49.191 -11.030  1.00  0.69           H  
ATOM   3581  HB  ILE A 236      12.372  46.988 -11.632  1.00  0.69           H  
ATOM   3582 1HG1 ILE A 236      12.636  48.889  -9.309  1.00  0.69           H  
ATOM   3583 2HG1 ILE A 236      11.644  49.182 -10.753  1.00  0.69           H  
ATOM   3584 1HG2 ILE A 236      13.045  45.879  -9.565  1.00  0.69           H  
ATOM   3585 2HG2 ILE A 236      14.382  45.897 -10.738  1.00  0.69           H  
ATOM   3586 3HG2 ILE A 236      14.353  47.024  -9.404  1.00  0.69           H  
ATOM   3587 1HD1 ILE A 236      10.341  48.337  -8.951  1.00  0.69           H  
ATOM   3588 2HD1 ILE A 236      10.410  47.231 -10.307  1.00  0.69           H  
ATOM   3589 3HD1 ILE A 236      11.362  46.906  -8.844  1.00  0.69           H  
ATOM   3590  N   LEU A 237      14.970  46.961 -13.359  1.00  0.68           N  
ATOM   3591  CA  LEU A 237      16.044  46.099 -13.842  1.00  0.68           C  
ATOM   3592  C   LEU A 237      17.486  46.665 -13.871  1.00  0.68           C  
ATOM   3593  O   LEU A 237      18.384  45.957 -13.429  1.00  0.68           O  
ATOM   3594  CB  LEU A 237      15.665  45.484 -15.195  1.00  0.68           C  
ATOM   3595  CG  LEU A 237      16.726  44.603 -15.786  1.00  0.68           C  
ATOM   3596  CD1 LEU A 237      17.006  43.488 -14.811  1.00  0.68           C  
ATOM   3597  CD2 LEU A 237      16.233  44.046 -17.114  1.00  0.68           C  
ATOM   3598  H   LEU A 237      14.062  46.952 -13.826  1.00  0.68           H  
ATOM   3599  HA  LEU A 237      16.072  45.254 -13.154  1.00  0.68           H  
ATOM   3600 1HB  LEU A 237      14.781  44.862 -15.039  1.00  0.68           H  
ATOM   3601 2HB  LEU A 237      15.394  46.243 -15.912  1.00  0.68           H  
ATOM   3602  HG  LEU A 237      17.643  45.174 -15.942  1.00  0.68           H  
ATOM   3603 1HD1 LEU A 237      17.776  42.837 -15.218  1.00  0.68           H  
ATOM   3604 2HD1 LEU A 237      17.350  43.908 -13.871  1.00  0.68           H  
ATOM   3605 3HD1 LEU A 237      16.101  42.924 -14.637  1.00  0.68           H  
ATOM   3606 1HD2 LEU A 237      16.996  43.396 -17.542  1.00  0.68           H  
ATOM   3607 2HD2 LEU A 237      15.321  43.477 -16.954  1.00  0.68           H  
ATOM   3608 3HD2 LEU A 237      16.029  44.869 -17.799  1.00  0.68           H  
ATOM   3609  N   PRO A 238      17.793  47.890 -14.346  1.00  0.68           N  
ATOM   3610  CA  PRO A 238      19.132  48.481 -14.344  1.00  0.68           C  
ATOM   3611  C   PRO A 238      19.759  48.580 -12.948  1.00  0.68           C  
ATOM   3612  O   PRO A 238      20.971  48.758 -12.805  1.00  0.68           O  
ATOM   3613  CB  PRO A 238      18.900  49.874 -14.936  1.00  0.68           C  
ATOM   3614  CG  PRO A 238      17.642  49.729 -15.753  1.00  0.68           C  
ATOM   3615  CD  PRO A 238      16.792  48.745 -14.987  1.00  0.68           C  
ATOM   3616  HA  PRO A 238      19.779  47.878 -15.007  1.00  0.68           H  
ATOM   3617 1HB  PRO A 238      18.789  50.605 -14.118  1.00  0.68           H  
ATOM   3618 2HB  PRO A 238      19.772  50.185 -15.530  1.00  0.68           H  
ATOM   3619 1HG  PRO A 238      17.144  50.702 -15.863  1.00  0.68           H  
ATOM   3620 2HG  PRO A 238      17.880  49.377 -16.765  1.00  0.68           H  
ATOM   3621 1HD  PRO A 238      16.196  49.275 -14.256  1.00  0.68           H  
ATOM   3622 2HD  PRO A 238      16.197  48.203 -15.686  1.00  0.68           H  
ATOM   3623  N   GLN A 239      18.918  48.527 -11.909  1.00  0.68           N  
ATOM   3624  CA  GLN A 239      19.355  48.655 -10.533  1.00  0.68           C  
ATOM   3625  C   GLN A 239      19.710  47.296  -9.927  1.00  0.68           C  
ATOM   3626  O   GLN A 239      20.204  47.228  -8.795  1.00  0.68           O  
ATOM   3627  CB  GLN A 239      18.225  49.296  -9.731  1.00  0.68           C  
ATOM   3628  CG  GLN A 239      17.857  50.689 -10.208  1.00  0.68           C  
ATOM   3629  CD  GLN A 239      16.648  51.270  -9.493  1.00  0.68           C  
ATOM   3630  OE1 GLN A 239      16.680  51.522  -8.280  1.00  0.68           O  
ATOM   3631  NE2 GLN A 239      15.562  51.495 -10.245  1.00  0.68           N  
ATOM   3632  H   GLN A 239      17.925  48.360 -12.050  1.00  0.68           H  
ATOM   3633  HA  GLN A 239      20.238  49.290 -10.503  1.00  0.68           H  
ATOM   3634 1HB  GLN A 239      17.345  48.673  -9.778  1.00  0.68           H  
ATOM   3635 2HB  GLN A 239      18.518  49.364  -8.686  1.00  0.68           H  
ATOM   3636 1HG  GLN A 239      18.704  51.354 -10.058  1.00  0.68           H  
ATOM   3637 2HG  GLN A 239      17.612  50.624 -11.273  1.00  0.68           H  
ATOM   3638 1HE2 GLN A 239      14.741  51.882  -9.829  1.00  0.68           H  
ATOM   3639 2HE2 GLN A 239      15.550  51.281 -11.254  1.00  0.68           H  
ATOM   3640  N   VAL A 240      19.464  46.223 -10.681  1.00  0.67           N  
ATOM   3641  CA  VAL A 240      19.719  44.869 -10.224  1.00  0.67           C  
ATOM   3642  C   VAL A 240      21.098  44.433 -10.698  1.00  0.67           C  
ATOM   3643  O   VAL A 240      21.393  44.470 -11.889  1.00  0.67           O  
ATOM   3644  CB  VAL A 240      18.633  43.930 -10.779  1.00  0.67           C  
ATOM   3645  CG1 VAL A 240      18.898  42.470 -10.350  1.00  0.67           C  
ATOM   3646  CG2 VAL A 240      17.269  44.429 -10.293  1.00  0.67           C  
ATOM   3647  H   VAL A 240      19.078  46.338 -11.619  1.00  0.67           H  
ATOM   3648  HA  VAL A 240      19.685  44.848  -9.137  1.00  0.67           H  
ATOM   3649  HB  VAL A 240      18.662  43.955 -11.865  1.00  0.67           H  
ATOM   3650 1HG1 VAL A 240      18.126  41.822 -10.765  1.00  0.67           H  
ATOM   3651 2HG1 VAL A 240      19.866  42.152 -10.731  1.00  0.67           H  
ATOM   3652 3HG1 VAL A 240      18.888  42.401  -9.264  1.00  0.67           H  
ATOM   3653 1HG2 VAL A 240      16.489  43.794 -10.702  1.00  0.67           H  
ATOM   3654 2HG2 VAL A 240      17.233  44.405  -9.202  1.00  0.67           H  
ATOM   3655 3HG2 VAL A 240      17.116  45.454 -10.639  1.00  0.67           H  
ATOM   3656  N   LYS A 241      21.958  44.041  -9.762  1.00  0.66           N  
ATOM   3657  CA  LYS A 241      23.328  43.680 -10.118  1.00  0.66           C  
ATOM   3658  C   LYS A 241      23.561  42.170 -10.212  1.00  0.66           C  
ATOM   3659  O   LYS A 241      24.669  41.711 -10.490  1.00  0.66           O  
ATOM   3660  CB  LYS A 241      24.278  44.353  -9.136  1.00  0.66           C  
ATOM   3661  CG  LYS A 241      24.116  45.882  -9.145  1.00  0.66           C  
ATOM   3662  CD  LYS A 241      24.487  46.465 -10.518  1.00  0.66           C  
ATOM   3663  CE  LYS A 241      24.330  47.983 -10.558  1.00  0.66           C  
ATOM   3664  NZ  LYS A 241      24.698  48.548 -11.900  1.00  0.66           N  
ATOM   3665  H   LYS A 241      21.669  44.029  -8.794  1.00  0.66           H  
ATOM   3666  HA  LYS A 241      23.539  44.093 -11.104  1.00  0.66           H  
ATOM   3667 1HB  LYS A 241      24.082  43.992  -8.126  1.00  0.66           H  
ATOM   3668 2HB  LYS A 241      25.309  44.108  -9.389  1.00  0.66           H  
ATOM   3669 1HG  LYS A 241      23.078  46.144  -8.918  1.00  0.66           H  
ATOM   3670 2HG  LYS A 241      24.756  46.323  -8.383  1.00  0.66           H  
ATOM   3671 1HD  LYS A 241      25.522  46.210 -10.754  1.00  0.66           H  
ATOM   3672 2HD  LYS A 241      23.842  46.029 -11.284  1.00  0.66           H  
ATOM   3673 1HE  LYS A 241      23.285  48.230 -10.348  1.00  0.66           H  
ATOM   3674 2HE  LYS A 241      24.960  48.436  -9.795  1.00  0.66           H  
ATOM   3675 1HZ  LYS A 241      24.568  49.549 -11.893  1.00  0.66           H  
ATOM   3676 2HZ  LYS A 241      25.662  48.336 -12.100  1.00  0.66           H  
ATOM   3677 3HZ  LYS A 241      24.111  48.136 -12.618  1.00  0.66           H  
ATOM   3678  N   ARG A 242      22.515  41.401  -9.962  1.00  0.65           N  
ATOM   3679  CA  ARG A 242      22.572  39.950 -10.046  1.00  0.65           C  
ATOM   3680  C   ARG A 242      22.303  39.481 -11.479  1.00  0.65           C  
ATOM   3681  O   ARG A 242      21.563  40.149 -12.215  1.00  0.65           O  
ATOM   3682  CB  ARG A 242      21.596  39.314  -9.078  1.00  0.65           C  
ATOM   3683  CG  ARG A 242      21.908  39.556  -7.622  1.00  0.65           C  
ATOM   3684  CD  ARG A 242      23.166  38.839  -7.244  1.00  0.65           C  
ATOM   3685  NE  ARG A 242      23.411  38.843  -5.820  1.00  0.65           N  
ATOM   3686  CZ  ARG A 242      24.077  39.766  -5.130  1.00  0.65           C  
ATOM   3687  NH1 ARG A 242      24.593  40.821  -5.716  1.00  0.65           N  
ATOM   3688  NH2 ARG A 242      24.197  39.582  -3.841  1.00  0.65           N  
ATOM   3689  H   ARG A 242      21.640  41.846  -9.730  1.00  0.65           H  
ATOM   3690  HA  ARG A 242      23.567  39.656  -9.735  1.00  0.65           H  
ATOM   3691 1HB  ARG A 242      20.594  39.704  -9.266  1.00  0.65           H  
ATOM   3692 2HB  ARG A 242      21.550  38.237  -9.232  1.00  0.65           H  
ATOM   3693 1HG  ARG A 242      22.033  40.621  -7.431  1.00  0.65           H  
ATOM   3694 2HG  ARG A 242      21.106  39.169  -7.010  1.00  0.65           H  
ATOM   3695 1HD  ARG A 242      23.091  37.797  -7.566  1.00  0.65           H  
ATOM   3696 2HD  ARG A 242      24.017  39.306  -7.737  1.00  0.65           H  
ATOM   3697  HE  ARG A 242      23.041  38.074  -5.261  1.00  0.65           H  
ATOM   3698 1HH1 ARG A 242      24.492  40.937  -6.711  1.00  0.65           H  
ATOM   3699 2HH1 ARG A 242      25.094  41.503  -5.168  1.00  0.65           H  
ATOM   3700 1HH2 ARG A 242      23.763  38.740  -3.441  1.00  0.65           H  
ATOM   3701 2HH2 ARG A 242      24.680  40.247  -3.264  1.00  0.65           H  
ATOM   3702  N   PRO A 243      22.853  38.326 -11.914  1.00  0.63           N  
ATOM   3703  CA  PRO A 243      22.605  37.775 -13.227  1.00  0.63           C  
ATOM   3704  C   PRO A 243      21.113  37.720 -13.402  1.00  0.63           C  
ATOM   3705  O   PRO A 243      20.397  37.327 -12.473  1.00  0.63           O  
ATOM   3706  CB  PRO A 243      23.215  36.374 -13.125  1.00  0.63           C  
ATOM   3707  CG  PRO A 243      24.334  36.534 -12.106  1.00  0.63           C  
ATOM   3708  CD  PRO A 243      23.779  37.505 -11.075  1.00  0.63           C  
ATOM   3709  HA  PRO A 243      23.086  38.394 -13.996  1.00  0.63           H  
ATOM   3710 1HB  PRO A 243      22.451  35.646 -12.806  1.00  0.63           H  
ATOM   3711 2HB  PRO A 243      23.575  36.049 -14.112  1.00  0.63           H  
ATOM   3712 1HG  PRO A 243      24.568  35.546 -11.653  1.00  0.63           H  
ATOM   3713 2HG  PRO A 243      25.255  36.891 -12.584  1.00  0.63           H  
ATOM   3714 1HD  PRO A 243      23.244  36.958 -10.287  1.00  0.63           H  
ATOM   3715 2HD  PRO A 243      24.626  38.086 -10.691  1.00  0.63           H  
ATOM   3716  N   THR A 244      20.660  38.148 -14.570  1.00  0.61           N  
ATOM   3717  CA  THR A 244      19.244  38.217 -14.846  1.00  0.61           C  
ATOM   3718  C   THR A 244      18.878  37.707 -16.231  1.00  0.61           C  
ATOM   3719  O   THR A 244      19.564  37.997 -17.214  1.00  0.61           O  
ATOM   3720  CB  THR A 244      18.733  39.668 -14.661  1.00  0.61           C  
ATOM   3721  OG1 THR A 244      19.010  40.118 -13.304  1.00  0.61           O  
ATOM   3722  CG2 THR A 244      17.213  39.724 -14.903  1.00  0.61           C  
ATOM   3723  H   THR A 244      21.312  38.450 -15.278  1.00  0.61           H  
ATOM   3724  HA  THR A 244      18.737  37.595 -14.121  1.00  0.61           H  
ATOM   3725  HB  THR A 244      19.236  40.330 -15.362  1.00  0.61           H  
ATOM   3726  HG1 THR A 244      19.987  40.085 -13.091  1.00  0.61           H  
ATOM   3727 1HG2 THR A 244      16.859  40.716 -14.758  1.00  0.61           H  
ATOM   3728 2HG2 THR A 244      16.983  39.424 -15.912  1.00  0.61           H  
ATOM   3729 3HG2 THR A 244      16.706  39.066 -14.207  1.00  0.61           H  
ATOM   3730  N   VAL A 245      17.772  36.984 -16.298  1.00  0.60           N  
ATOM   3731  CA  VAL A 245      17.194  36.562 -17.564  1.00  0.60           C  
ATOM   3732  C   VAL A 245      15.893  37.311 -17.645  1.00  0.60           C  
ATOM   3733  O   VAL A 245      15.183  37.432 -16.641  1.00  0.60           O  
ATOM   3734  CB  VAL A 245      16.921  35.051 -17.607  1.00  0.60           C  
ATOM   3735  CG1 VAL A 245      15.980  34.710 -16.553  1.00  0.60           C  
ATOM   3736  CG2 VAL A 245      16.334  34.636 -18.966  1.00  0.60           C  
ATOM   3737  H   VAL A 245      17.298  36.759 -15.423  1.00  0.60           H  
ATOM   3738  HA  VAL A 245      17.837  36.855 -18.397  1.00  0.60           H  
ATOM   3739  HB  VAL A 245      17.852  34.513 -17.426  1.00  0.60           H  
ATOM   3740 1HG1 VAL A 245      15.792  33.642 -16.562  1.00  0.60           H  
ATOM   3741 2HG1 VAL A 245      16.402  34.999 -15.599  1.00  0.60           H  
ATOM   3742 3HG1 VAL A 245      15.056  35.248 -16.730  1.00  0.60           H  
ATOM   3743 1HG2 VAL A 245      16.149  33.562 -18.969  1.00  0.60           H  
ATOM   3744 2HG2 VAL A 245      15.394  35.159 -19.147  1.00  0.60           H  
ATOM   3745 3HG2 VAL A 245      17.045  34.884 -19.750  1.00  0.60           H  
ATOM   3746  N   THR A 246      15.598  37.831 -18.808  1.00  0.59           N  
ATOM   3747  CA  THR A 246      14.399  38.610 -18.950  1.00  0.59           C  
ATOM   3748  C   THR A 246      13.384  37.907 -19.841  1.00  0.59           C  
ATOM   3749  O   THR A 246      13.764  37.233 -20.808  1.00  0.59           O  
ATOM   3750  CB  THR A 246      14.808  39.949 -19.544  1.00  0.59           C  
ATOM   3751  OG1 THR A 246      15.355  39.733 -20.851  1.00  0.59           O  
ATOM   3752  CG2 THR A 246      15.894  40.615 -18.711  1.00  0.59           C  
ATOM   3753  H   THR A 246      16.246  37.724 -19.597  1.00  0.59           H  
ATOM   3754  HA  THR A 246      13.949  38.767 -17.974  1.00  0.59           H  
ATOM   3755  HB  THR A 246      13.983  40.556 -19.590  1.00  0.59           H  
ATOM   3756  HG1 THR A 246      16.113  39.091 -20.796  1.00  0.59           H  
ATOM   3757 1HG2 THR A 246      16.165  41.560 -19.175  1.00  0.59           H  
ATOM   3758 2HG2 THR A 246      15.549  40.795 -17.723  1.00  0.59           H  
ATOM   3759 3HG2 THR A 246      16.772  39.968 -18.675  1.00  0.59           H  
ATOM   3760  N   TYR A 247      12.101  38.159 -19.600  1.00  0.59           N  
ATOM   3761  CA  TYR A 247      11.085  37.525 -20.428  1.00  0.59           C  
ATOM   3762  C   TYR A 247       9.908  38.416 -20.781  1.00  0.59           C  
ATOM   3763  O   TYR A 247       9.604  39.394 -20.097  1.00  0.59           O  
ATOM   3764  CB  TYR A 247      10.535  36.284 -19.745  1.00  0.59           C  
ATOM   3765  CG  TYR A 247       9.745  36.548 -18.517  1.00  0.59           C  
ATOM   3766  CD1 TYR A 247       8.380  36.733 -18.609  1.00  0.59           C  
ATOM   3767  CD2 TYR A 247      10.365  36.585 -17.298  1.00  0.59           C  
ATOM   3768  CE1 TYR A 247       7.648  36.962 -17.484  1.00  0.59           C  
ATOM   3769  CE2 TYR A 247       9.618  36.814 -16.167  1.00  0.59           C  
ATOM   3770  CZ  TYR A 247       8.277  36.998 -16.261  1.00  0.59           C  
ATOM   3771  OH  TYR A 247       7.557  37.219 -15.121  1.00  0.59           O  
ATOM   3772  H   TYR A 247      11.846  38.735 -18.798  1.00  0.59           H  
ATOM   3773  HA  TYR A 247      11.553  37.205 -21.342  1.00  0.59           H  
ATOM   3774 1HB  TYR A 247       9.920  35.747 -20.448  1.00  0.59           H  
ATOM   3775 2HB  TYR A 247      11.357  35.646 -19.482  1.00  0.59           H  
ATOM   3776  HD1 TYR A 247       7.889  36.701 -19.578  1.00  0.59           H  
ATOM   3777  HD2 TYR A 247      11.444  36.438 -17.227  1.00  0.59           H  
ATOM   3778  HE1 TYR A 247       6.582  37.110 -17.552  1.00  0.59           H  
ATOM   3779  HE2 TYR A 247      10.089  36.855 -15.186  1.00  0.59           H  
ATOM   3780  HH  TYR A 247       8.174  37.415 -14.401  1.00  0.59           H  
ATOM   3781  N   GLY A 248       9.209  38.037 -21.839  1.00  0.59           N  
ATOM   3782  CA  GLY A 248       7.986  38.751 -22.199  1.00  0.59           C  
ATOM   3783  C   GLY A 248       7.588  38.578 -23.655  1.00  0.59           C  
ATOM   3784  O   GLY A 248       8.068  37.697 -24.357  1.00  0.59           O  
ATOM   3785  H   GLY A 248       9.556  37.249 -22.392  1.00  0.59           H  
ATOM   3786 1HA  GLY A 248       7.176  38.416 -21.561  1.00  0.59           H  
ATOM   3787 2HA  GLY A 248       8.115  39.815 -21.995  1.00  0.59           H  
ATOM   3788  N   PHE A 249       6.705  39.441 -24.108  1.00  0.59           N  
ATOM   3789  CA  PHE A 249       6.266  39.499 -25.487  1.00  0.59           C  
ATOM   3790  C   PHE A 249       7.243  40.426 -26.233  1.00  0.59           C  
ATOM   3791  O   PHE A 249       7.470  40.284 -27.437  1.00  0.59           O  
ATOM   3792  CB  PHE A 249       4.835  40.021 -25.557  1.00  0.59           C  
ATOM   3793  CG  PHE A 249       4.179  39.915 -26.901  1.00  0.59           C  
ATOM   3794  CD1 PHE A 249       3.760  38.679 -27.383  1.00  0.59           C  
ATOM   3795  CD2 PHE A 249       3.960  41.040 -27.678  1.00  0.59           C  
ATOM   3796  CE1 PHE A 249       3.144  38.571 -28.613  1.00  0.59           C  
ATOM   3797  CE2 PHE A 249       3.341  40.936 -28.911  1.00  0.59           C  
ATOM   3798  CZ  PHE A 249       2.933  39.696 -29.378  1.00  0.59           C  
ATOM   3799  H   PHE A 249       6.302  40.108 -23.456  1.00  0.59           H  
ATOM   3800  HA  PHE A 249       6.311  38.502 -25.930  1.00  0.59           H  
ATOM   3801 1HB  PHE A 249       4.224  39.482 -24.835  1.00  0.59           H  
ATOM   3802 2HB  PHE A 249       4.830  41.070 -25.255  1.00  0.59           H  
ATOM   3803  HD1 PHE A 249       3.929  37.788 -26.777  1.00  0.59           H  
ATOM   3804  HD2 PHE A 249       4.282  42.014 -27.303  1.00  0.59           H  
ATOM   3805  HE1 PHE A 249       2.827  37.601 -28.977  1.00  0.59           H  
ATOM   3806  HE2 PHE A 249       3.172  41.827 -29.514  1.00  0.59           H  
ATOM   3807  HZ  PHE A 249       2.445  39.613 -30.348  1.00  0.59           H  
ATOM   3808  N   SER A 250       7.845  41.382 -25.497  1.00  0.60           N  
ATOM   3809  CA  SER A 250       8.790  42.344 -26.077  1.00  0.60           C  
ATOM   3810  C   SER A 250       9.993  41.701 -26.785  1.00  0.60           C  
ATOM   3811  O   SER A 250      10.556  40.691 -26.345  1.00  0.60           O  
ATOM   3812  CB  SER A 250       9.365  43.261 -25.006  1.00  0.60           C  
ATOM   3813  OG  SER A 250       8.412  44.105 -24.413  1.00  0.60           O  
ATOM   3814  H   SER A 250       7.586  41.492 -24.507  1.00  0.60           H  
ATOM   3815  HA  SER A 250       8.248  42.947 -26.807  1.00  0.60           H  
ATOM   3816 1HB  SER A 250       9.832  42.650 -24.228  1.00  0.60           H  
ATOM   3817 2HB  SER A 250      10.157  43.865 -25.448  1.00  0.60           H  
ATOM   3818  HG  SER A 250       7.826  43.518 -23.874  1.00  0.60           H  
ATOM   3819  N   GLU A 251      10.439  42.374 -27.846  1.00  0.60           N  
ATOM   3820  CA  GLU A 251      11.564  41.961 -28.688  1.00  0.60           C  
ATOM   3821  C   GLU A 251      12.902  41.831 -27.956  1.00  0.60           C  
ATOM   3822  O   GLU A 251      13.748  41.031 -28.348  1.00  0.60           O  
ATOM   3823  CB  GLU A 251      11.737  42.953 -29.840  1.00  0.60           C  
ATOM   3824  CG  GLU A 251      10.620  42.926 -30.884  1.00  0.60           C  
ATOM   3825  CD  GLU A 251      10.793  43.967 -31.976  1.00  0.60           C  
ATOM   3826  OE1 GLU A 251      11.668  44.792 -31.856  1.00  0.60           O  
ATOM   3827  OE2 GLU A 251      10.048  43.930 -32.930  1.00  0.60           O  
ATOM   3828  H   GLU A 251       9.935  43.208 -28.113  1.00  0.60           H  
ATOM   3829  HA  GLU A 251      11.323  40.986 -29.110  1.00  0.60           H  
ATOM   3830 1HB  GLU A 251      11.796  43.965 -29.438  1.00  0.60           H  
ATOM   3831 2HB  GLU A 251      12.676  42.751 -30.352  1.00  0.60           H  
ATOM   3832 1HG  GLU A 251      10.605  41.943 -31.345  1.00  0.60           H  
ATOM   3833 2HG  GLU A 251       9.664  43.076 -30.383  1.00  0.60           H  
ATOM   3834  N   ASP A 252      13.107  42.631 -26.910  1.00  0.60           N  
ATOM   3835  CA  ASP A 252      14.376  42.608 -26.179  1.00  0.60           C  
ATOM   3836  C   ASP A 252      14.458  41.587 -25.041  1.00  0.60           C  
ATOM   3837  O   ASP A 252      15.423  41.586 -24.279  1.00  0.60           O  
ATOM   3838  CB  ASP A 252      14.757  44.015 -25.682  1.00  0.60           C  
ATOM   3839  CG  ASP A 252      13.769  44.682 -24.718  1.00  0.60           C  
ATOM   3840  OD1 ASP A 252      12.718  44.147 -24.488  1.00  0.60           O  
ATOM   3841  OD2 ASP A 252      14.084  45.736 -24.199  1.00  0.60           O  
ATOM   3842  H   ASP A 252      12.374  43.260 -26.628  1.00  0.60           H  
ATOM   3843  HA  ASP A 252      15.148  42.330 -26.895  1.00  0.60           H  
ATOM   3844 1HB  ASP A 252      15.724  43.956 -25.182  1.00  0.60           H  
ATOM   3845 2HB  ASP A 252      14.885  44.670 -26.544  1.00  0.60           H  
ATOM   3846  N   ALA A 253      13.463  40.714 -24.929  1.00  0.59           N  
ATOM   3847  CA  ALA A 253      13.477  39.663 -23.921  1.00  0.59           C  
ATOM   3848  C   ALA A 253      14.463  38.560 -24.306  1.00  0.59           C  
ATOM   3849  O   ALA A 253      14.778  38.385 -25.485  1.00  0.59           O  
ATOM   3850  CB  ALA A 253      12.088  39.106 -23.753  1.00  0.59           C  
ATOM   3851  H   ALA A 253      12.663  40.767 -25.563  1.00  0.59           H  
ATOM   3852  HA  ALA A 253      13.817  40.083 -22.978  1.00  0.59           H  
ATOM   3853 1HB  ALA A 253      12.123  38.352 -23.020  1.00  0.59           H  
ATOM   3854 2HB  ALA A 253      11.400  39.894 -23.449  1.00  0.59           H  
ATOM   3855 3HB  ALA A 253      11.747  38.680 -24.691  1.00  0.59           H  
ATOM   3856  N   ASP A 254      14.937  37.788 -23.317  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      15.810  36.652 -23.608  1.00  0.59           C  
ATOM   3858  C   ASP A 254      14.925  35.470 -23.970  1.00  0.59           C  
ATOM   3859  O   ASP A 254      15.250  34.679 -24.847  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      16.658  36.288 -22.386  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      17.662  37.360 -21.972  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      18.591  37.613 -22.703  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254      17.466  37.941 -20.909  1.00  0.59           O  
ATOM   3864  H   ASP A 254      14.658  37.951 -22.356  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      16.454  36.894 -24.454  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254      15.987  36.101 -21.551  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      17.194  35.362 -22.582  1.00  0.59           H  
ATOM   3868  N   VAL A 255      13.782  35.384 -23.309  1.00  0.58           N  
ATOM   3869  CA  VAL A 255      12.802  34.350 -23.606  1.00  0.58           C  
ATOM   3870  C   VAL A 255      11.537  35.078 -24.020  1.00  0.58           C  
ATOM   3871  O   VAL A 255      11.027  35.920 -23.267  1.00  0.58           O  
ATOM   3872  CB  VAL A 255      12.589  33.417 -22.422  1.00  0.58           C  
ATOM   3873  CG1 VAL A 255      11.548  32.380 -22.740  1.00  0.58           C  
ATOM   3874  CG2 VAL A 255      13.912  32.724 -22.092  1.00  0.58           C  
ATOM   3875  H   VAL A 255      13.604  36.056 -22.565  1.00  0.58           H  
ATOM   3876  HA  VAL A 255      13.155  33.753 -24.442  1.00  0.58           H  
ATOM   3877  HB  VAL A 255      12.237  33.995 -21.580  1.00  0.58           H  
ATOM   3878 1HG1 VAL A 255      11.398  31.724 -21.879  1.00  0.58           H  
ATOM   3879 2HG1 VAL A 255      10.634  32.874 -22.979  1.00  0.58           H  
ATOM   3880 3HG1 VAL A 255      11.884  31.795 -23.596  1.00  0.58           H  
ATOM   3881 1HG2 VAL A 255      13.781  32.051 -21.257  1.00  0.58           H  
ATOM   3882 2HG2 VAL A 255      14.225  32.163 -22.960  1.00  0.58           H  
ATOM   3883 3HG2 VAL A 255      14.667  33.468 -21.842  1.00  0.58           H  
ATOM   3884  N   ARG A 256      11.056  34.785 -25.219  1.00  0.58           N  
ATOM   3885  CA  ARG A 256       9.965  35.581 -25.753  1.00  0.58           C  
ATOM   3886  C   ARG A 256       8.779  34.822 -26.300  1.00  0.58           C  
ATOM   3887  O   ARG A 256       8.927  33.866 -27.060  1.00  0.58           O  
ATOM   3888  CB  ARG A 256      10.487  36.468 -26.878  1.00  0.58           C  
ATOM   3889  CG  ARG A 256       9.466  37.373 -27.511  1.00  0.58           C  
ATOM   3890  CD  ARG A 256      10.016  38.107 -28.647  1.00  0.58           C  
ATOM   3891  NE  ARG A 256       9.018  38.947 -29.247  1.00  0.58           N  
ATOM   3892  CZ  ARG A 256       9.037  39.387 -30.511  1.00  0.58           C  
ATOM   3893  NH1 ARG A 256      10.013  39.037 -31.321  1.00  0.58           N  
ATOM   3894  NH2 ARG A 256       8.069  40.172 -30.937  1.00  0.58           N  
ATOM   3895  H   ARG A 256      11.495  34.038 -25.760  1.00  0.58           H  
ATOM   3896  HA  ARG A 256       9.625  36.209 -24.954  1.00  0.58           H  
ATOM   3897 1HB  ARG A 256      11.290  37.100 -26.499  1.00  0.58           H  
ATOM   3898 2HB  ARG A 256      10.908  35.846 -27.665  1.00  0.58           H  
ATOM   3899 1HG  ARG A 256       8.630  36.801 -27.879  1.00  0.58           H  
ATOM   3900 2HG  ARG A 256       9.114  38.098 -26.775  1.00  0.58           H  
ATOM   3901 1HD  ARG A 256      10.834  38.740 -28.300  1.00  0.58           H  
ATOM   3902 2HD  ARG A 256      10.377  37.411 -29.399  1.00  0.58           H  
ATOM   3903  HE  ARG A 256       8.253  39.271 -28.640  1.00  0.58           H  
ATOM   3904 1HH1 ARG A 256      10.754  38.440 -30.985  1.00  0.58           H  
ATOM   3905 2HH1 ARG A 256      10.024  39.375 -32.273  1.00  0.58           H  
ATOM   3906 1HH2 ARG A 256       7.318  40.435 -30.305  1.00  0.58           H  
ATOM   3907 2HH2 ARG A 256       8.077  40.514 -31.885  1.00  0.58           H  
ATOM   3908  N   ALA A 257       7.584  35.263 -25.918  1.00  0.59           N  
ATOM   3909  CA  ALA A 257       6.382  34.663 -26.479  1.00  0.59           C  
ATOM   3910  C   ALA A 257       6.028  35.370 -27.765  1.00  0.59           C  
ATOM   3911  O   ALA A 257       6.029  36.599 -27.824  1.00  0.59           O  
ATOM   3912  CB  ALA A 257       5.195  34.747 -25.546  1.00  0.59           C  
ATOM   3913  H   ALA A 257       7.543  36.062 -25.281  1.00  0.59           H  
ATOM   3914  HA  ALA A 257       6.585  33.619 -26.703  1.00  0.59           H  
ATOM   3915 1HB  ALA A 257       4.336  34.289 -26.036  1.00  0.59           H  
ATOM   3916 2HB  ALA A 257       5.379  34.226 -24.636  1.00  0.59           H  
ATOM   3917 3HB  ALA A 257       4.976  35.791 -25.331  1.00  0.59           H  
ATOM   3918  N   ILE A 258       5.708  34.592 -28.776  1.00  0.60           N  
ATOM   3919  CA  ILE A 258       5.271  35.120 -30.049  1.00  0.60           C  
ATOM   3920  C   ILE A 258       3.991  34.396 -30.457  1.00  0.60           C  
ATOM   3921  O   ILE A 258       3.668  33.336 -29.909  1.00  0.60           O  
ATOM   3922  CB  ILE A 258       6.353  34.928 -31.134  1.00  0.60           C  
ATOM   3923  CG1 ILE A 258       6.573  33.463 -31.355  1.00  0.60           C  
ATOM   3924  CG2 ILE A 258       7.670  35.591 -30.699  1.00  0.60           C  
ATOM   3925  CD1 ILE A 258       7.420  33.135 -32.532  1.00  0.60           C  
ATOM   3926  H   ILE A 258       5.789  33.584 -28.657  1.00  0.60           H  
ATOM   3927  HA  ILE A 258       5.056  36.183 -29.943  1.00  0.60           H  
ATOM   3928  HB  ILE A 258       6.010  35.368 -32.069  1.00  0.60           H  
ATOM   3929 1HG1 ILE A 258       7.048  33.047 -30.472  1.00  0.60           H  
ATOM   3930 2HG1 ILE A 258       5.606  32.999 -31.483  1.00  0.60           H  
ATOM   3931 1HG2 ILE A 258       8.411  35.453 -31.474  1.00  0.60           H  
ATOM   3932 2HG2 ILE A 258       7.503  36.655 -30.541  1.00  0.60           H  
ATOM   3933 3HG2 ILE A 258       8.029  35.138 -29.775  1.00  0.60           H  
ATOM   3934 1HD1 ILE A 258       7.524  32.054 -32.613  1.00  0.60           H  
ATOM   3935 2HD1 ILE A 258       6.955  33.525 -33.435  1.00  0.60           H  
ATOM   3936 3HD1 ILE A 258       8.388  33.580 -32.409  1.00  0.60           H  
ATOM   3937  N   ASN A 259       3.270  34.935 -31.442  1.00  0.63           N  
ATOM   3938  CA  ASN A 259       2.087  34.249 -31.973  1.00  0.63           C  
ATOM   3939  C   ASN A 259       1.083  33.855 -30.888  1.00  0.63           C  
ATOM   3940  O   ASN A 259       0.579  32.732 -30.881  1.00  0.63           O  
ATOM   3941  CB  ASN A 259       2.500  33.013 -32.758  1.00  0.63           C  
ATOM   3942  CG  ASN A 259       3.344  33.347 -33.961  1.00  0.63           C  
ATOM   3943  OD1 ASN A 259       3.132  34.367 -34.628  1.00  0.63           O  
ATOM   3944  ND2 ASN A 259       4.295  32.501 -34.252  1.00  0.63           N  
ATOM   3945  H   ASN A 259       3.560  35.814 -31.845  1.00  0.63           H  
ATOM   3946  HA  ASN A 259       1.572  34.932 -32.650  1.00  0.63           H  
ATOM   3947 1HB  ASN A 259       3.055  32.323 -32.121  1.00  0.63           H  
ATOM   3948 2HB  ASN A 259       1.608  32.487 -33.095  1.00  0.63           H  
ATOM   3949 1HD2 ASN A 259       4.888  32.663 -35.041  1.00  0.63           H  
ATOM   3950 2HD2 ASN A 259       4.425  31.684 -33.687  1.00  0.63           H  
ATOM   3951  N   VAL A 260       0.798  34.777 -29.976  1.00  0.67           N  
ATOM   3952  CA  VAL A 260      -0.124  34.489 -28.888  1.00  0.67           C  
ATOM   3953  C   VAL A 260      -1.580  34.536 -29.374  1.00  0.67           C  
ATOM   3954  O   VAL A 260      -2.004  35.513 -29.998  1.00  0.67           O  
ATOM   3955  CB  VAL A 260       0.097  35.499 -27.738  1.00  0.67           C  
ATOM   3956  CG1 VAL A 260      -0.911  35.247 -26.637  1.00  0.67           C  
ATOM   3957  CG2 VAL A 260       1.549  35.383 -27.205  1.00  0.67           C  
ATOM   3958  H   VAL A 260       1.234  35.683 -30.036  1.00  0.67           H  
ATOM   3959  HA  VAL A 260       0.088  33.490 -28.516  1.00  0.67           H  
ATOM   3960  HB  VAL A 260      -0.069  36.507 -28.115  1.00  0.67           H  
ATOM   3961 1HG1 VAL A 260      -0.770  35.970 -25.832  1.00  0.67           H  
ATOM   3962 2HG1 VAL A 260      -1.912  35.349 -27.044  1.00  0.67           H  
ATOM   3963 3HG1 VAL A 260      -0.777  34.233 -26.247  1.00  0.67           H  
ATOM   3964 1HG2 VAL A 260       1.703  36.110 -26.407  1.00  0.67           H  
ATOM   3965 2HG2 VAL A 260       1.719  34.403 -26.821  1.00  0.67           H  
ATOM   3966 3HG2 VAL A 260       2.254  35.576 -28.010  1.00  0.67           H  
ATOM   3967  N   ARG A 261      -2.330  33.466 -29.082  1.00  0.72           N  
ATOM   3968  CA  ARG A 261      -3.734  33.303 -29.485  1.00  0.72           C  
ATOM   3969  C   ARG A 261      -4.609  32.636 -28.421  1.00  0.72           C  
ATOM   3970  O   ARG A 261      -4.186  31.695 -27.749  1.00  0.72           O  
ATOM   3971  CB  ARG A 261      -3.822  32.464 -30.759  1.00  0.72           C  
ATOM   3972  CG  ARG A 261      -5.243  32.216 -31.305  1.00  0.72           C  
ATOM   3973  CD  ARG A 261      -5.216  31.483 -32.607  1.00  0.72           C  
ATOM   3974  NE  ARG A 261      -6.552  31.087 -33.047  1.00  0.72           N  
ATOM   3975  CZ  ARG A 261      -7.367  31.837 -33.820  1.00  0.72           C  
ATOM   3976  NH1 ARG A 261      -6.977  33.028 -34.233  1.00  0.72           N  
ATOM   3977  NH2 ARG A 261      -8.560  31.382 -34.172  1.00  0.72           N  
ATOM   3978  H   ARG A 261      -1.871  32.705 -28.581  1.00  0.72           H  
ATOM   3979  HA  ARG A 261      -4.143  34.293 -29.690  1.00  0.72           H  
ATOM   3980 1HB  ARG A 261      -3.244  32.949 -31.546  1.00  0.72           H  
ATOM   3981 2HB  ARG A 261      -3.366  31.489 -30.577  1.00  0.72           H  
ATOM   3982 1HG  ARG A 261      -5.808  31.603 -30.601  1.00  0.72           H  
ATOM   3983 2HG  ARG A 261      -5.756  33.165 -31.450  1.00  0.72           H  
ATOM   3984 1HD  ARG A 261      -4.776  32.116 -33.376  1.00  0.72           H  
ATOM   3985 2HD  ARG A 261      -4.618  30.579 -32.495  1.00  0.72           H  
ATOM   3986  HE  ARG A 261      -6.890  30.157 -32.746  1.00  0.72           H  
ATOM   3987 1HH1 ARG A 261      -6.067  33.380 -33.971  1.00  0.72           H  
ATOM   3988 2HH1 ARG A 261      -7.587  33.586 -34.811  1.00  0.72           H  
ATOM   3989 1HH2 ARG A 261      -8.873  30.466 -33.868  1.00  0.72           H  
ATOM   3990 2HH2 ARG A 261      -9.161  31.947 -34.750  1.00  0.72           H  
ATOM   3991  N   GLN A 262      -5.845  33.112 -28.265  1.00  0.77           N  
ATOM   3992  CA  GLN A 262      -6.766  32.455 -27.333  1.00  0.77           C  
ATOM   3993  C   GLN A 262      -7.936  31.787 -28.026  1.00  0.77           C  
ATOM   3994  O   GLN A 262      -8.494  32.326 -28.984  1.00  0.77           O  
ATOM   3995  CB  GLN A 262      -7.317  33.438 -26.300  1.00  0.77           C  
ATOM   3996  CG  GLN A 262      -6.330  33.913 -25.267  1.00  0.77           C  
ATOM   3997  CD  GLN A 262      -5.429  35.045 -25.681  1.00  0.77           C  
ATOM   3998  OE1 GLN A 262      -5.883  36.063 -26.233  1.00  0.77           O  
ATOM   3999  NE2 GLN A 262      -4.133  34.885 -25.410  1.00  0.77           N  
ATOM   4000  H   GLN A 262      -6.159  33.905 -28.808  1.00  0.77           H  
ATOM   4001  HA  GLN A 262      -6.226  31.678 -26.801  1.00  0.77           H  
ATOM   4002 1HB  GLN A 262      -7.736  34.307 -26.803  1.00  0.77           H  
ATOM   4003 2HB  GLN A 262      -8.130  32.953 -25.757  1.00  0.77           H  
ATOM   4004 1HG  GLN A 262      -6.915  34.255 -24.416  1.00  0.77           H  
ATOM   4005 2HG  GLN A 262      -5.705  33.073 -24.965  1.00  0.77           H  
ATOM   4006 1HE2 GLN A 262      -3.481  35.609 -25.645  1.00  0.77           H  
ATOM   4007 2HE2 GLN A 262      -3.791  34.027 -24.963  1.00  0.77           H  
ATOM   4008  N   GLU A 263      -8.283  30.597 -27.534  1.00  0.80           N  
ATOM   4009  CA  GLU A 263      -9.428  29.847 -28.024  1.00  0.80           C  
ATOM   4010  C   GLU A 263     -10.185  29.276 -26.829  1.00  0.80           C  
ATOM   4011  O   GLU A 263      -9.706  28.356 -26.155  1.00  0.80           O  
ATOM   4012  CB  GLU A 263      -8.982  28.710 -28.954  1.00  0.80           C  
ATOM   4013  CG  GLU A 263      -8.225  29.162 -30.221  1.00  0.80           C  
ATOM   4014  CD  GLU A 263      -7.839  28.030 -31.141  1.00  0.80           C  
ATOM   4015  OE1 GLU A 263      -8.115  26.900 -30.822  1.00  0.80           O  
ATOM   4016  OE2 GLU A 263      -7.270  28.308 -32.178  1.00  0.80           O  
ATOM   4017  H   GLU A 263      -7.751  30.225 -26.746  1.00  0.80           H  
ATOM   4018  HA  GLU A 263     -10.094  30.523 -28.564  1.00  0.80           H  
ATOM   4019 1HB  GLU A 263      -8.376  28.012 -28.411  1.00  0.80           H  
ATOM   4020 2HB  GLU A 263      -9.864  28.166 -29.289  1.00  0.80           H  
ATOM   4021 1HG  GLU A 263      -8.841  29.874 -30.771  1.00  0.80           H  
ATOM   4022 2HG  GLU A 263      -7.316  29.676 -29.915  1.00  0.80           H  
ATOM   4023  N   GLY A 264     -11.378  29.778 -26.569  1.00  0.82           N  
ATOM   4024  CA  GLY A 264     -12.102  29.328 -25.398  1.00  0.82           C  
ATOM   4025  C   GLY A 264     -11.271  29.654 -24.166  1.00  0.82           C  
ATOM   4026  O   GLY A 264     -10.747  30.757 -24.045  1.00  0.82           O  
ATOM   4027  H   GLY A 264     -11.778  30.534 -27.125  1.00  0.82           H  
ATOM   4028 1HA  GLY A 264     -13.063  29.838 -25.353  1.00  0.82           H  
ATOM   4029 2HA  GLY A 264     -12.292  28.258 -25.458  1.00  0.82           H  
ATOM   4030  N   MET A 265     -11.077  28.687 -23.274  1.00  0.80           N  
ATOM   4031  CA  MET A 265     -10.301  28.971 -22.070  1.00  0.80           C  
ATOM   4032  C   MET A 265      -8.816  28.664 -22.221  1.00  0.80           C  
ATOM   4033  O   MET A 265      -8.073  28.734 -21.250  1.00  0.80           O  
ATOM   4034  CB  MET A 265     -10.883  28.243 -20.856  1.00  0.80           C  
ATOM   4035  CG  MET A 265     -10.714  26.762 -20.811  1.00  0.80           C  
ATOM   4036  SD  MET A 265     -11.567  26.071 -19.369  1.00  0.80           S  
ATOM   4037  CE  MET A 265     -10.570  26.724 -18.032  1.00  0.80           C  
ATOM   4038  H   MET A 265     -11.486  27.775 -23.417  1.00  0.80           H  
ATOM   4039  HA  MET A 265     -10.377  30.038 -21.869  1.00  0.80           H  
ATOM   4040 1HB  MET A 265     -10.420  28.641 -19.954  1.00  0.80           H  
ATOM   4041 2HB  MET A 265     -11.945  28.431 -20.785  1.00  0.80           H  
ATOM   4042 1HG  MET A 265     -11.116  26.310 -21.715  1.00  0.80           H  
ATOM   4043 2HG  MET A 265      -9.649  26.516 -20.740  1.00  0.80           H  
ATOM   4044 1HE  MET A 265     -10.974  26.390 -17.078  1.00  0.80           H  
ATOM   4045 2HE  MET A 265      -9.546  26.368 -18.137  1.00  0.80           H  
ATOM   4046 3HE  MET A 265     -10.577  27.812 -18.067  1.00  0.80           H  
ATOM   4047  N   GLN A 266      -8.374  28.285 -23.416  1.00  0.77           N  
ATOM   4048  CA  GLN A 266      -6.961  27.978 -23.583  1.00  0.77           C  
ATOM   4049  C   GLN A 266      -6.196  29.104 -24.264  1.00  0.77           C  
ATOM   4050  O   GLN A 266      -6.710  29.788 -25.157  1.00  0.77           O  
ATOM   4051  CB  GLN A 266      -6.776  26.685 -24.387  1.00  0.77           C  
ATOM   4052  CG  GLN A 266      -7.318  25.442 -23.700  1.00  0.77           C  
ATOM   4053  CD  GLN A 266      -7.057  24.136 -24.477  1.00  0.77           C  
ATOM   4054  OE1 GLN A 266      -7.379  24.010 -25.663  1.00  0.77           O  
ATOM   4055  NE2 GLN A 266      -6.473  23.151 -23.794  1.00  0.77           N  
ATOM   4056  H   GLN A 266      -9.000  28.241 -24.222  1.00  0.77           H  
ATOM   4057  HA  GLN A 266      -6.519  27.830 -22.599  1.00  0.77           H  
ATOM   4058 1HB  GLN A 266      -7.287  26.785 -25.343  1.00  0.77           H  
ATOM   4059 2HB  GLN A 266      -5.713  26.533 -24.586  1.00  0.77           H  
ATOM   4060 1HG  GLN A 266      -6.843  25.369 -22.735  1.00  0.77           H  
ATOM   4061 2HG  GLN A 266      -8.393  25.555 -23.573  1.00  0.77           H  
ATOM   4062 1HE2 GLN A 266      -6.279  22.278 -24.239  1.00  0.77           H  
ATOM   4063 2HE2 GLN A 266      -6.230  23.286 -22.813  1.00  0.77           H  
ATOM   4064  N   THR A 267      -4.929  29.247 -23.901  1.00  0.72           N  
ATOM   4065  CA  THR A 267      -4.077  30.190 -24.607  1.00  0.72           C  
ATOM   4066  C   THR A 267      -2.954  29.401 -25.238  1.00  0.72           C  
ATOM   4067  O   THR A 267      -2.417  28.465 -24.637  1.00  0.72           O  
ATOM   4068  CB  THR A 267      -3.493  31.281 -23.685  1.00  0.72           C  
ATOM   4069  OG1 THR A 267      -2.752  32.224 -24.468  1.00  0.72           O  
ATOM   4070  CG2 THR A 267      -2.597  30.660 -22.664  1.00  0.72           C  
ATOM   4071  H   THR A 267      -4.561  28.683 -23.135  1.00  0.72           H  
ATOM   4072  HA  THR A 267      -4.638  30.669 -25.404  1.00  0.72           H  
ATOM   4073  HB  THR A 267      -4.286  31.802 -23.187  1.00  0.72           H  
ATOM   4074  HG1 THR A 267      -2.303  31.753 -25.182  1.00  0.72           H  
ATOM   4075 1HG2 THR A 267      -2.188  31.433 -22.011  1.00  0.72           H  
ATOM   4076 2HG2 THR A 267      -3.190  29.963 -22.075  1.00  0.72           H  
ATOM   4077 3HG2 THR A 267      -1.786  30.133 -23.162  1.00  0.72           H  
ATOM   4078  N   PHE A 268      -2.583  29.797 -26.442  1.00  0.67           N  
ATOM   4079  CA  PHE A 268      -1.520  29.131 -27.162  1.00  0.67           C  
ATOM   4080  C   PHE A 268      -0.463  30.134 -27.527  1.00  0.67           C  
ATOM   4081  O   PHE A 268      -0.769  31.290 -27.837  1.00  0.67           O  
ATOM   4082  CB  PHE A 268      -2.093  28.524 -28.433  1.00  0.67           C  
ATOM   4083  CG  PHE A 268      -3.172  27.567 -28.146  1.00  0.67           C  
ATOM   4084  CD1 PHE A 268      -4.467  28.037 -27.980  1.00  0.67           C  
ATOM   4085  CD2 PHE A 268      -2.929  26.219 -28.029  1.00  0.67           C  
ATOM   4086  CE1 PHE A 268      -5.481  27.178 -27.702  1.00  0.67           C  
ATOM   4087  CE2 PHE A 268      -3.959  25.347 -27.750  1.00  0.67           C  
ATOM   4088  CZ  PHE A 268      -5.236  25.833 -27.588  1.00  0.67           C  
ATOM   4089  H   PHE A 268      -3.084  30.557 -26.891  1.00  0.67           H  
ATOM   4090  HA  PHE A 268      -1.076  28.359 -26.537  1.00  0.67           H  
ATOM   4091 1HB  PHE A 268      -2.488  29.314 -29.073  1.00  0.67           H  
ATOM   4092 2HB  PHE A 268      -1.306  28.008 -28.981  1.00  0.67           H  
ATOM   4093  HD1 PHE A 268      -4.669  29.110 -28.070  1.00  0.67           H  
ATOM   4094  HD2 PHE A 268      -1.912  25.847 -28.159  1.00  0.67           H  
ATOM   4095  HE1 PHE A 268      -6.479  27.559 -27.569  1.00  0.67           H  
ATOM   4096  HE2 PHE A 268      -3.766  24.278 -27.657  1.00  0.67           H  
ATOM   4097  HZ  PHE A 268      -6.053  25.152 -27.371  1.00  0.67           H  
ATOM   4098  N   PHE A 269       0.785  29.703 -27.499  1.00  0.63           N  
ATOM   4099  CA  PHE A 269       1.870  30.574 -27.903  1.00  0.63           C  
ATOM   4100  C   PHE A 269       3.134  29.810 -28.264  1.00  0.63           C  
ATOM   4101  O   PHE A 269       3.286  28.639 -27.910  1.00  0.63           O  
ATOM   4102  CB  PHE A 269       2.075  31.610 -26.796  1.00  0.63           C  
ATOM   4103  CG  PHE A 269       2.347  31.095 -25.424  1.00  0.63           C  
ATOM   4104  CD1 PHE A 269       3.616  30.967 -24.949  1.00  0.63           C  
ATOM   4105  CD2 PHE A 269       1.285  30.727 -24.598  1.00  0.63           C  
ATOM   4106  CE1 PHE A 269       3.837  30.498 -23.658  1.00  0.63           C  
ATOM   4107  CE2 PHE A 269       1.501  30.255 -23.341  1.00  0.63           C  
ATOM   4108  CZ  PHE A 269       2.773  30.146 -22.872  1.00  0.63           C  
ATOM   4109  H   PHE A 269       0.984  28.759 -27.165  1.00  0.63           H  
ATOM   4110  HA  PHE A 269       1.555  31.117 -28.799  1.00  0.63           H  
ATOM   4111 1HB  PHE A 269       2.907  32.257 -27.081  1.00  0.63           H  
ATOM   4112 2HB  PHE A 269       1.200  32.233 -26.731  1.00  0.63           H  
ATOM   4113  HD1 PHE A 269       4.436  31.257 -25.598  1.00  0.63           H  
ATOM   4114  HD2 PHE A 269       0.266  30.821 -24.959  1.00  0.63           H  
ATOM   4115  HE1 PHE A 269       4.843  30.404 -23.264  1.00  0.63           H  
ATOM   4116  HE2 PHE A 269       0.660  29.972 -22.711  1.00  0.63           H  
ATOM   4117  HZ  PHE A 269       2.935  29.773 -21.881  1.00  0.63           H  
ATOM   4118  N   THR A 270       4.044  30.477 -28.959  1.00  0.61           N  
ATOM   4119  CA  THR A 270       5.334  29.869 -29.260  1.00  0.61           C  
ATOM   4120  C   THR A 270       6.396  30.623 -28.497  1.00  0.61           C  
ATOM   4121  O   THR A 270       6.344  31.850 -28.406  1.00  0.61           O  
ATOM   4122  CB  THR A 270       5.638  29.825 -30.773  1.00  0.61           C  
ATOM   4123  OG1 THR A 270       4.650  29.015 -31.446  1.00  0.61           O  
ATOM   4124  CG2 THR A 270       7.050  29.268 -31.039  1.00  0.61           C  
ATOM   4125  H   THR A 270       3.857  31.435 -29.263  1.00  0.61           H  
ATOM   4126  HA  THR A 270       5.325  28.845 -28.906  1.00  0.61           H  
ATOM   4127  HB  THR A 270       5.573  30.813 -31.163  1.00  0.61           H  
ATOM   4128  HG1 THR A 270       4.830  28.045 -31.282  1.00  0.61           H  
ATOM   4129 1HG2 THR A 270       7.239  29.255 -32.109  1.00  0.61           H  
ATOM   4130 2HG2 THR A 270       7.792  29.896 -30.550  1.00  0.61           H  
ATOM   4131 3HG2 THR A 270       7.117  28.249 -30.646  1.00  0.61           H  
ATOM   4132  N   VAL A 271       7.314  29.903 -27.869  1.00  0.63           N  
ATOM   4133  CA  VAL A 271       8.331  30.584 -27.092  1.00  0.63           C  
ATOM   4134  C   VAL A 271       9.717  30.433 -27.666  1.00  0.63           C  
ATOM   4135  O   VAL A 271      10.188  29.322 -27.930  1.00  0.63           O  
ATOM   4136  CB  VAL A 271       8.313  30.100 -25.651  1.00  0.63           C  
ATOM   4137  CG1 VAL A 271       9.387  30.817 -24.858  1.00  0.63           C  
ATOM   4138  CG2 VAL A 271       6.967  30.342 -25.124  1.00  0.63           C  
ATOM   4139  H   VAL A 271       7.290  28.889 -27.950  1.00  0.63           H  
ATOM   4140  HA  VAL A 271       8.091  31.640 -27.076  1.00  0.63           H  
ATOM   4141  HB  VAL A 271       8.533  29.034 -25.607  1.00  0.63           H  
ATOM   4142 1HG1 VAL A 271       9.366  30.484 -23.827  1.00  0.63           H  
ATOM   4143 2HG1 VAL A 271      10.365  30.605 -25.285  1.00  0.63           H  
ATOM   4144 3HG1 VAL A 271       9.203  31.889 -24.898  1.00  0.63           H  
ATOM   4145 1HG2 VAL A 271       6.907  30.021 -24.119  1.00  0.63           H  
ATOM   4146 2HG2 VAL A 271       6.751  31.398 -25.184  1.00  0.63           H  
ATOM   4147 3HG2 VAL A 271       6.246  29.782 -25.720  1.00  0.63           H  
ATOM   4148  N   LEU A 272      10.368  31.570 -27.866  1.00  0.67           N  
ATOM   4149  CA  LEU A 272      11.695  31.603 -28.427  1.00  0.67           C  
ATOM   4150  C   LEU A 272      12.727  31.746 -27.324  1.00  0.67           C  
ATOM   4151  O   LEU A 272      12.532  32.499 -26.369  1.00  0.67           O  
ATOM   4152  CB  LEU A 272      11.843  32.815 -29.343  1.00  0.67           C  
ATOM   4153  CG  LEU A 272      10.842  32.966 -30.463  1.00  0.67           C  
ATOM   4154  CD1 LEU A 272      11.160  34.252 -31.216  1.00  0.67           C  
ATOM   4155  CD2 LEU A 272      10.901  31.773 -31.332  1.00  0.67           C  
ATOM   4156  H   LEU A 272       9.905  32.442 -27.622  1.00  0.67           H  
ATOM   4157  HA  LEU A 272      11.880  30.680 -28.977  1.00  0.67           H  
ATOM   4158 1HB  LEU A 272      11.775  33.711 -28.730  1.00  0.67           H  
ATOM   4159 2HB  LEU A 272      12.835  32.785 -29.789  1.00  0.67           H  
ATOM   4160  HG  LEU A 272       9.832  33.056 -30.048  1.00  0.67           H  
ATOM   4161 1HD1 LEU A 272      10.460  34.395 -32.024  1.00  0.67           H  
ATOM   4162 2HD1 LEU A 272      11.097  35.094 -30.529  1.00  0.67           H  
ATOM   4163 3HD1 LEU A 272      12.166  34.190 -31.626  1.00  0.67           H  
ATOM   4164 1HD2 LEU A 272      10.181  31.859 -32.141  1.00  0.67           H  
ATOM   4165 2HD2 LEU A 272      11.903  31.676 -31.744  1.00  0.67           H  
ATOM   4166 3HD2 LEU A 272      10.669  30.914 -30.724  1.00  0.67           H  
ATOM   4167  N   ARG A 273      13.845  31.061 -27.482  1.00  0.72           N  
ATOM   4168  CA  ARG A 273      14.981  31.179 -26.576  1.00  0.72           C  
ATOM   4169  C   ARG A 273      16.256  31.048 -27.438  1.00  0.72           C  
ATOM   4170  O   ARG A 273      16.322  30.130 -28.250  1.00  0.72           O  
ATOM   4171  CB  ARG A 273      14.918  30.103 -25.500  1.00  0.72           C  
ATOM   4172  CG  ARG A 273      16.030  30.150 -24.468  1.00  0.72           C  
ATOM   4173  CD  ARG A 273      15.902  29.060 -23.482  1.00  0.72           C  
ATOM   4174  NE  ARG A 273      17.102  28.928 -22.682  1.00  0.72           N  
ATOM   4175  CZ  ARG A 273      17.302  29.421 -21.438  1.00  0.72           C  
ATOM   4176  NH1 ARG A 273      16.345  30.075 -20.812  1.00  0.72           N  
ATOM   4177  NH2 ARG A 273      18.469  29.223 -20.852  1.00  0.72           N  
ATOM   4178  H   ARG A 273      13.920  30.437 -28.277  1.00  0.72           H  
ATOM   4179  HA  ARG A 273      14.921  32.142 -26.079  1.00  0.72           H  
ATOM   4180 1HB  ARG A 273      13.971  30.188 -24.963  1.00  0.72           H  
ATOM   4181 2HB  ARG A 273      14.944  29.120 -25.968  1.00  0.72           H  
ATOM   4182 1HG  ARG A 273      16.992  30.030 -24.966  1.00  0.72           H  
ATOM   4183 2HG  ARG A 273      16.015  31.099 -23.943  1.00  0.72           H  
ATOM   4184 1HD  ARG A 273      15.062  29.255 -22.813  1.00  0.72           H  
ATOM   4185 2HD  ARG A 273      15.743  28.121 -24.005  1.00  0.72           H  
ATOM   4186  HE  ARG A 273      17.893  28.448 -23.145  1.00  0.72           H  
ATOM   4187 1HH1 ARG A 273      15.456  30.214 -21.262  1.00  0.72           H  
ATOM   4188 2HH1 ARG A 273      16.514  30.440 -19.875  1.00  0.72           H  
ATOM   4189 1HH2 ARG A 273      19.200  28.714 -21.344  1.00  0.72           H  
ATOM   4190 2HH2 ARG A 273      18.632  29.539 -19.881  1.00  0.72           H  
ATOM   4191  N   PRO A 274      17.277  31.914 -27.301  1.00  0.77           N  
ATOM   4192  CA  PRO A 274      18.521  31.910 -28.069  1.00  0.77           C  
ATOM   4193  C   PRO A 274      19.252  30.578 -28.231  1.00  0.77           C  
ATOM   4194  O   PRO A 274      19.908  30.366 -29.250  1.00  0.77           O  
ATOM   4195  CB  PRO A 274      19.374  32.889 -27.262  1.00  0.77           C  
ATOM   4196  CG  PRO A 274      18.384  33.855 -26.687  1.00  0.77           C  
ATOM   4197  CD  PRO A 274      17.170  33.036 -26.368  1.00  0.77           C  
ATOM   4198  HA  PRO A 274      18.310  32.335 -29.064  1.00  0.77           H  
ATOM   4199 1HB  PRO A 274      19.941  32.341 -26.490  1.00  0.77           H  
ATOM   4200 2HB  PRO A 274      20.113  33.372 -27.917  1.00  0.77           H  
ATOM   4201 1HG  PRO A 274      18.804  34.347 -25.795  1.00  0.77           H  
ATOM   4202 2HG  PRO A 274      18.170  34.654 -27.414  1.00  0.77           H  
ATOM   4203 1HD  PRO A 274      17.155  32.721 -25.320  1.00  0.77           H  
ATOM   4204 2HD  PRO A 274      16.316  33.653 -26.649  1.00  0.77           H  
ATOM   4205  N   ASP A 275      19.185  29.690 -27.238  1.00  0.79           N  
ATOM   4206  CA  ASP A 275      19.891  28.419 -27.376  1.00  0.79           C  
ATOM   4207  C   ASP A 275      18.999  27.198 -27.657  1.00  0.79           C  
ATOM   4208  O   ASP A 275      19.493  26.070 -27.606  1.00  0.79           O  
ATOM   4209  CB  ASP A 275      20.795  28.173 -26.142  1.00  0.79           C  
ATOM   4210  CG  ASP A 275      20.071  28.067 -24.759  1.00  0.79           C  
ATOM   4211  OD1 ASP A 275      18.877  28.204 -24.711  1.00  0.79           O  
ATOM   4212  OD2 ASP A 275      20.743  27.862 -23.772  1.00  0.79           O  
ATOM   4213  H   ASP A 275      18.650  29.881 -26.410  1.00  0.79           H  
ATOM   4214  HA  ASP A 275      20.565  28.511 -28.226  1.00  0.79           H  
ATOM   4215 1HB  ASP A 275      21.356  27.252 -26.298  1.00  0.79           H  
ATOM   4216 2HB  ASP A 275      21.526  28.980 -26.078  1.00  0.79           H  
ATOM   4217  N   ARG A 276      17.701  27.400 -27.949  1.00  0.79           N  
ATOM   4218  CA  ARG A 276      16.800  26.257 -28.183  1.00  0.79           C  
ATOM   4219  C   ARG A 276      15.853  26.408 -29.375  1.00  0.79           C  
ATOM   4220  O   ARG A 276      15.533  27.509 -29.819  1.00  0.79           O  
ATOM   4221  CB  ARG A 276      15.940  25.923 -26.961  1.00  0.79           C  
ATOM   4222  CG  ARG A 276      16.683  25.594 -25.653  1.00  0.79           C  
ATOM   4223  CD  ARG A 276      17.464  24.301 -25.735  1.00  0.79           C  
ATOM   4224  NE  ARG A 276      16.627  23.125 -25.902  1.00  0.79           N  
ATOM   4225  CZ  ARG A 276      17.085  21.883 -26.156  1.00  0.79           C  
ATOM   4226  NH1 ARG A 276      18.374  21.641 -26.271  1.00  0.79           N  
ATOM   4227  NH2 ARG A 276      16.212  20.916 -26.290  1.00  0.79           N  
ATOM   4228  H   ARG A 276      17.331  28.350 -28.013  1.00  0.79           H  
ATOM   4229  HA  ARG A 276      17.423  25.386 -28.376  1.00  0.79           H  
ATOM   4230 1HB  ARG A 276      15.282  26.763 -26.754  1.00  0.79           H  
ATOM   4231 2HB  ARG A 276      15.297  25.068 -27.190  1.00  0.79           H  
ATOM   4232 1HG  ARG A 276      17.368  26.396 -25.402  1.00  0.79           H  
ATOM   4233 2HG  ARG A 276      15.950  25.484 -24.850  1.00  0.79           H  
ATOM   4234 1HD  ARG A 276      18.141  24.337 -26.574  1.00  0.79           H  
ATOM   4235 2HD  ARG A 276      18.039  24.181 -24.819  1.00  0.79           H  
ATOM   4236  HE  ARG A 276      15.597  23.219 -25.821  1.00  0.79           H  
ATOM   4237 1HH1 ARG A 276      19.040  22.394 -26.168  1.00  0.79           H  
ATOM   4238 2HH1 ARG A 276      18.693  20.704 -26.463  1.00  0.79           H  
ATOM   4239 1HH2 ARG A 276      15.216  21.163 -26.191  1.00  0.79           H  
ATOM   4240 2HH2 ARG A 276      16.504  19.976 -26.482  1.00  0.79           H  
ATOM   4241  N   GLU A 277      15.370  25.275 -29.867  1.00  0.76           N  
ATOM   4242  CA  GLU A 277      14.322  25.261 -30.877  1.00  0.76           C  
ATOM   4243  C   GLU A 277      13.081  25.910 -30.237  1.00  0.76           C  
ATOM   4244  O   GLU A 277      12.843  25.674 -29.055  1.00  0.76           O  
ATOM   4245  CB  GLU A 277      14.027  23.820 -31.303  1.00  0.76           C  
ATOM   4246  CG  GLU A 277      13.032  23.668 -32.444  1.00  0.76           C  
ATOM   4247  CD  GLU A 277      12.836  22.234 -32.876  1.00  0.76           C  
ATOM   4248  OE1 GLU A 277      13.401  21.363 -32.259  1.00  0.76           O  
ATOM   4249  OE2 GLU A 277      12.130  22.014 -33.834  1.00  0.76           O  
ATOM   4250  H   GLU A 277      15.705  24.396 -29.496  1.00  0.76           H  
ATOM   4251  HA  GLU A 277      14.669  25.818 -31.739  1.00  0.76           H  
ATOM   4252 1HB  GLU A 277      14.955  23.334 -31.606  1.00  0.76           H  
ATOM   4253 2HB  GLU A 277      13.635  23.269 -30.447  1.00  0.76           H  
ATOM   4254 1HG  GLU A 277      12.069  24.075 -32.129  1.00  0.76           H  
ATOM   4255 2HG  GLU A 277      13.384  24.248 -33.293  1.00  0.76           H  
ATOM   4256  N   PRO A 278      12.310  26.770 -30.927  1.00  0.71           N  
ATOM   4257  CA  PRO A 278      11.095  27.375 -30.402  1.00  0.71           C  
ATOM   4258  C   PRO A 278      10.142  26.316 -29.876  1.00  0.71           C  
ATOM   4259  O   PRO A 278       9.973  25.269 -30.506  1.00  0.71           O  
ATOM   4260  CB  PRO A 278      10.516  28.070 -31.635  1.00  0.71           C  
ATOM   4261  CG  PRO A 278      11.734  28.397 -32.482  1.00  0.71           C  
ATOM   4262  CD  PRO A 278      12.672  27.222 -32.288  1.00  0.71           C  
ATOM   4263  HA  PRO A 278      11.364  28.093 -29.616  1.00  0.71           H  
ATOM   4264 1HB  PRO A 278       9.816  27.389 -32.142  1.00  0.71           H  
ATOM   4265 2HB  PRO A 278       9.937  28.933 -31.334  1.00  0.71           H  
ATOM   4266 1HG  PRO A 278      11.441  28.549 -33.532  1.00  0.71           H  
ATOM   4267 2HG  PRO A 278      12.190  29.330 -32.142  1.00  0.71           H  
ATOM   4268 1HD  PRO A 278      12.483  26.445 -33.035  1.00  0.71           H  
ATOM   4269 2HD  PRO A 278      13.699  27.612 -32.321  1.00  0.71           H  
ATOM   4270  N   LEU A 279       9.504  26.589 -28.741  1.00  0.68           N  
ATOM   4271  CA  LEU A 279       8.581  25.611 -28.172  1.00  0.68           C  
ATOM   4272  C   LEU A 279       7.135  26.009 -28.350  1.00  0.68           C  
ATOM   4273  O   LEU A 279       6.793  27.172 -28.161  1.00  0.68           O  
ATOM   4274  CB  LEU A 279       8.831  25.448 -26.670  1.00  0.68           C  
ATOM   4275  CG  LEU A 279      10.234  25.040 -26.277  1.00  0.68           C  
ATOM   4276  CD1 LEU A 279      10.315  24.914 -24.722  1.00  0.68           C  
ATOM   4277  CD2 LEU A 279      10.592  23.753 -27.001  1.00  0.68           C  
ATOM   4278  H   LEU A 279       9.685  27.478 -28.275  1.00  0.68           H  
ATOM   4279  HA  LEU A 279       8.738  24.655 -28.667  1.00  0.68           H  
ATOM   4280 1HB  LEU A 279       8.612  26.396 -26.180  1.00  0.68           H  
ATOM   4281 2HB  LEU A 279       8.143  24.699 -26.287  1.00  0.68           H  
ATOM   4282  HG  LEU A 279      10.939  25.817 -26.585  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 279      11.332  24.638 -24.431  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 279      10.055  25.869 -24.263  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 279       9.625  24.147 -24.377  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 279      11.609  23.470 -26.748  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 279       9.902  22.964 -26.710  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 279      10.530  23.912 -28.079  1.00  0.68           H  
ATOM   4289  N   ASP A 280       6.274  25.042 -28.648  1.00  0.66           N  
ATOM   4290  CA  ASP A 280       4.843  25.319 -28.716  1.00  0.66           C  
ATOM   4291  C   ASP A 280       4.218  24.992 -27.374  1.00  0.66           C  
ATOM   4292  O   ASP A 280       4.307  23.864 -26.891  1.00  0.66           O  
ATOM   4293  CB  ASP A 280       4.172  24.573 -29.862  1.00  0.66           C  
ATOM   4294  CG  ASP A 280       4.585  25.138 -31.216  1.00  0.66           C  
ATOM   4295  OD1 ASP A 280       5.044  26.261 -31.243  1.00  0.66           O  
ATOM   4296  OD2 ASP A 280       4.455  24.452 -32.196  1.00  0.66           O  
ATOM   4297  H   ASP A 280       6.612  24.103 -28.815  1.00  0.66           H  
ATOM   4298  HA  ASP A 280       4.696  26.385 -28.894  1.00  0.66           H  
ATOM   4299 1HB  ASP A 280       4.433  23.516 -29.819  1.00  0.66           H  
ATOM   4300 2HB  ASP A 280       3.089  24.653 -29.761  1.00  0.66           H  
ATOM   4301  N   VAL A 281       3.645  26.009 -26.757  1.00  0.67           N  
ATOM   4302  CA  VAL A 281       3.115  25.919 -25.414  1.00  0.67           C  
ATOM   4303  C   VAL A 281       1.640  26.284 -25.308  1.00  0.67           C  
ATOM   4304  O   VAL A 281       1.177  27.259 -25.905  1.00  0.67           O  
ATOM   4305  CB  VAL A 281       3.915  26.867 -24.505  1.00  0.67           C  
ATOM   4306  CG1 VAL A 281       3.368  26.841 -23.104  1.00  0.67           C  
ATOM   4307  CG2 VAL A 281       5.387  26.476 -24.498  1.00  0.67           C  
ATOM   4308  H   VAL A 281       3.595  26.912 -27.232  1.00  0.67           H  
ATOM   4309  HA  VAL A 281       3.243  24.895 -25.063  1.00  0.67           H  
ATOM   4310  HB  VAL A 281       3.815  27.880 -24.891  1.00  0.67           H  
ATOM   4311 1HG1 VAL A 281       3.938  27.529 -22.505  1.00  0.67           H  
ATOM   4312 2HG1 VAL A 281       2.328  27.146 -23.102  1.00  0.67           H  
ATOM   4313 3HG1 VAL A 281       3.453  25.834 -22.696  1.00  0.67           H  
ATOM   4314 1HG2 VAL A 281       5.938  27.162 -23.875  1.00  0.67           H  
ATOM   4315 2HG2 VAL A 281       5.479  25.479 -24.103  1.00  0.67           H  
ATOM   4316 3HG2 VAL A 281       5.791  26.514 -25.509  1.00  0.67           H  
ATOM   4317  N   SER A 282       0.880  25.480 -24.576  1.00  0.70           N  
ATOM   4318  CA  SER A 282      -0.503  25.849 -24.341  1.00  0.70           C  
ATOM   4319  C   SER A 282      -0.723  25.859 -22.842  1.00  0.70           C  
ATOM   4320  O   SER A 282      -0.060  25.122 -22.115  1.00  0.70           O  
ATOM   4321  CB  SER A 282      -1.458  24.880 -25.014  1.00  0.70           C  
ATOM   4322  OG  SER A 282      -1.352  23.605 -24.458  1.00  0.70           O  
ATOM   4323  H   SER A 282       1.275  24.658 -24.144  1.00  0.70           H  
ATOM   4324  HA  SER A 282      -0.678  26.848 -24.721  1.00  0.70           H  
ATOM   4325 1HB  SER A 282      -2.483  25.249 -24.916  1.00  0.70           H  
ATOM   4326 2HB  SER A 282      -1.224  24.833 -26.070  1.00  0.70           H  
ATOM   4327  HG  SER A 282      -1.719  23.683 -23.571  1.00  0.70           H  
ATOM   4328  N   VAL A 283      -1.628  26.716 -22.394  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      -1.986  26.846 -20.981  1.00  0.75           C  
ATOM   4330  C   VAL A 283      -3.515  26.905 -20.844  1.00  0.75           C  
ATOM   4331  O   VAL A 283      -4.196  27.528 -21.657  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      -1.267  28.070 -20.342  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      -1.632  28.220 -18.842  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283       0.245  27.913 -20.487  1.00  0.75           C  
ATOM   4335  H   VAL A 283      -2.081  27.312 -23.087  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      -1.634  25.956 -20.452  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      -1.577  28.960 -20.833  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      -1.115  29.088 -18.431  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      -2.675  28.357 -18.722  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      -1.321  27.325 -18.302  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283       0.720  28.766 -20.056  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283       0.560  27.012 -19.966  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283       0.528  27.849 -21.524  1.00  0.75           H  
ATOM   4344  N   ASN A 284      -4.075  26.263 -19.817  1.00  0.80           N  
ATOM   4345  CA  ASN A 284      -5.539  26.208 -19.640  1.00  0.80           C  
ATOM   4346  C   ASN A 284      -6.142  27.417 -18.911  1.00  0.80           C  
ATOM   4347  O   ASN A 284      -7.269  27.373 -18.420  1.00  0.80           O  
ATOM   4348  CB  ASN A 284      -5.911  24.929 -18.929  1.00  0.80           C  
ATOM   4349  CG  ASN A 284      -5.737  23.726 -19.804  1.00  0.80           C  
ATOM   4350  OD1 ASN A 284      -6.020  23.816 -21.003  1.00  0.80           O  
ATOM   4351  ND2 ASN A 284      -5.288  22.636 -19.251  1.00  0.80           N  
ATOM   4352  H   ASN A 284      -3.485  25.773 -19.153  1.00  0.80           H  
ATOM   4353  HA  ASN A 284      -5.996  26.190 -20.629  1.00  0.80           H  
ATOM   4354 1HB  ASN A 284      -5.295  24.816 -18.042  1.00  0.80           H  
ATOM   4355 2HB  ASN A 284      -6.950  24.985 -18.605  1.00  0.80           H  
ATOM   4356 1HD2 ASN A 284      -5.162  21.807 -19.801  1.00  0.80           H  
ATOM   4357 2HD2 ASN A 284      -5.062  22.626 -18.270  1.00  0.80           H  
ATOM   4358  N   MET A 285      -5.342  28.459 -18.788  1.00  0.84           N  
ATOM   4359  CA  MET A 285      -5.716  29.747 -18.233  1.00  0.84           C  
ATOM   4360  C   MET A 285      -5.493  30.777 -19.374  1.00  0.84           C  
ATOM   4361  O   MET A 285      -4.343  31.077 -19.694  1.00  0.84           O  
ATOM   4362  CB  MET A 285      -4.894  30.053 -17.009  1.00  0.84           C  
ATOM   4363  CG  MET A 285      -5.032  29.072 -15.891  1.00  0.84           C  
ATOM   4364  SD  MET A 285      -4.022  29.536 -14.504  1.00  0.84           S  
ATOM   4365  CE  MET A 285      -4.925  30.895 -13.823  1.00  0.84           C  
ATOM   4366  H   MET A 285      -4.427  28.367 -19.192  1.00  0.84           H  
ATOM   4367  HA  MET A 285      -6.755  29.702 -17.936  1.00  0.84           H  
ATOM   4368 1HB  MET A 285      -3.843  30.114 -17.276  1.00  0.84           H  
ATOM   4369 2HB  MET A 285      -5.197  31.014 -16.611  1.00  0.84           H  
ATOM   4370 1HG  MET A 285      -6.074  29.029 -15.569  1.00  0.84           H  
ATOM   4371 2HG  MET A 285      -4.729  28.077 -16.219  1.00  0.84           H  
ATOM   4372 1HE  MET A 285      -4.394  31.275 -12.953  1.00  0.84           H  
ATOM   4373 2HE  MET A 285      -5.010  31.685 -14.569  1.00  0.84           H  
ATOM   4374 3HE  MET A 285      -5.922  30.561 -13.536  1.00  0.84           H  
ATOM   4375  N   PRO A 286      -6.555  31.347 -19.978  1.00  0.86           N  
ATOM   4376  CA  PRO A 286      -6.547  32.129 -21.221  1.00  0.86           C  
ATOM   4377  C   PRO A 286      -5.865  33.506 -21.260  1.00  0.86           C  
ATOM   4378  O   PRO A 286      -5.648  34.043 -22.340  1.00  0.86           O  
ATOM   4379  CB  PRO A 286      -8.044  32.335 -21.475  1.00  0.86           C  
ATOM   4380  CG  PRO A 286      -8.695  32.269 -20.111  1.00  0.86           C  
ATOM   4381  CD  PRO A 286      -7.882  31.277 -19.325  1.00  0.86           C  
ATOM   4382  HA  PRO A 286      -6.147  31.485 -22.012  1.00  0.86           H  
ATOM   4383 1HB  PRO A 286      -8.209  33.302 -21.976  1.00  0.86           H  
ATOM   4384 2HB  PRO A 286      -8.411  31.566 -22.167  1.00  0.86           H  
ATOM   4385 1HG  PRO A 286      -8.726  33.251 -19.634  1.00  0.86           H  
ATOM   4386 2HG  PRO A 286      -9.738  31.951 -20.235  1.00  0.86           H  
ATOM   4387 1HD  PRO A 286      -7.822  31.622 -18.281  1.00  0.86           H  
ATOM   4388 2HD  PRO A 286      -8.325  30.274 -19.408  1.00  0.86           H  
ATOM   4389  N   GLY A 287      -5.576  34.126 -20.129  1.00  0.86           N  
ATOM   4390  CA  GLY A 287      -5.048  35.496 -20.199  1.00  0.86           C  
ATOM   4391  C   GLY A 287      -3.576  35.665 -20.567  1.00  0.86           C  
ATOM   4392  O   GLY A 287      -2.735  34.800 -20.315  1.00  0.86           O  
ATOM   4393  H   GLY A 287      -5.733  33.677 -19.241  1.00  0.86           H  
ATOM   4394 1HA  GLY A 287      -5.632  36.044 -20.935  1.00  0.86           H  
ATOM   4395 2HA  GLY A 287      -5.232  35.988 -19.246  1.00  0.86           H  
ATOM   4396  N   ASN A 288      -3.241  36.872 -21.038  1.00  0.84           N  
ATOM   4397  CA  ASN A 288      -1.866  37.222 -21.392  1.00  0.84           C  
ATOM   4398  C   ASN A 288      -0.946  37.154 -20.178  1.00  0.84           C  
ATOM   4399  O   ASN A 288       0.248  36.883 -20.300  1.00  0.84           O  
ATOM   4400  CB  ASN A 288      -1.814  38.597 -22.031  1.00  0.84           C  
ATOM   4401  CG  ASN A 288      -2.347  38.605 -23.449  1.00  0.84           C  
ATOM   4402  OD1 ASN A 288      -2.403  37.573 -24.132  1.00  0.84           O  
ATOM   4403  ND2 ASN A 288      -2.748  39.762 -23.904  1.00  0.84           N  
ATOM   4404  H   ASN A 288      -3.975  37.551 -21.195  1.00  0.84           H  
ATOM   4405  HA  ASN A 288      -1.503  36.492 -22.117  1.00  0.84           H  
ATOM   4406 1HB  ASN A 288      -2.395  39.297 -21.430  1.00  0.84           H  
ATOM   4407 2HB  ASN A 288      -0.783  38.952 -22.039  1.00  0.84           H  
ATOM   4408 1HD2 ASN A 288      -3.115  39.834 -24.833  1.00  0.84           H  
ATOM   4409 2HD2 ASN A 288      -2.689  40.575 -23.325  1.00  0.84           H  
ATOM   4410  N   HIS A 289      -1.502  37.384 -18.993  1.00  0.81           N  
ATOM   4411  CA  HIS A 289      -0.700  37.327 -17.783  1.00  0.81           C  
ATOM   4412  C   HIS A 289      -0.268  35.895 -17.465  1.00  0.81           C  
ATOM   4413  O   HIS A 289       0.711  35.691 -16.749  1.00  0.81           O  
ATOM   4414  CB  HIS A 289      -1.461  37.953 -16.611  1.00  0.81           C  
ATOM   4415  CG  HIS A 289      -2.718  37.241 -16.216  1.00  0.81           C  
ATOM   4416  ND1 HIS A 289      -3.870  37.309 -16.968  1.00  0.81           N  
ATOM   4417  CD2 HIS A 289      -3.019  36.489 -15.133  1.00  0.81           C  
ATOM   4418  CE1 HIS A 289      -4.828  36.632 -16.365  1.00  0.81           C  
ATOM   4419  NE2 HIS A 289      -4.340  36.124 -15.248  1.00  0.81           N  
ATOM   4420  H   HIS A 289      -2.486  37.603 -18.937  1.00  0.81           H  
ATOM   4421  HA  HIS A 289       0.206  37.911 -17.927  1.00  0.81           H  
ATOM   4422 1HB  HIS A 289      -0.806  37.990 -15.737  1.00  0.81           H  
ATOM   4423 2HB  HIS A 289      -1.721  38.982 -16.860  1.00  0.81           H  
ATOM   4424  HD2 HIS A 289      -2.344  36.232 -14.315  1.00  0.81           H  
ATOM   4425  HE1 HIS A 289      -5.852  36.517 -16.727  1.00  0.81           H  
ATOM   4426  HE2 HIS A 289      -4.849  35.562 -14.579  1.00  0.81           H  
ATOM   4427  N   ASN A 290      -0.957  34.900 -18.041  1.00  0.76           N  
ATOM   4428  CA  ASN A 290      -0.609  33.513 -17.811  1.00  0.76           C  
ATOM   4429  C   ASN A 290       0.477  33.162 -18.800  1.00  0.76           C  
ATOM   4430  O   ASN A 290       1.380  32.372 -18.509  1.00  0.76           O  
ATOM   4431  CB  ASN A 290      -1.806  32.611 -17.960  1.00  0.76           C  
ATOM   4432  CG  ASN A 290      -2.813  32.802 -16.871  1.00  0.76           C  
ATOM   4433  OD1 ASN A 290      -2.584  32.446 -15.713  1.00  0.76           O  
ATOM   4434  ND2 ASN A 290      -3.940  33.335 -17.227  1.00  0.76           N  
ATOM   4435  H   ASN A 290      -1.735  35.095 -18.664  1.00  0.76           H  
ATOM   4436  HA  ASN A 290      -0.206  33.404 -16.807  1.00  0.76           H  
ATOM   4437 1HB  ASN A 290      -2.291  32.788 -18.920  1.00  0.76           H  
ATOM   4438 2HB  ASN A 290      -1.482  31.572 -17.955  1.00  0.76           H  
ATOM   4439 1HD2 ASN A 290      -4.675  33.453 -16.558  1.00  0.76           H  
ATOM   4440 2HD2 ASN A 290      -4.067  33.599 -18.185  1.00  0.76           H  
ATOM   4441  N   VAL A 291       0.438  33.818 -19.960  1.00  0.71           N  
ATOM   4442  CA  VAL A 291       1.491  33.615 -20.944  1.00  0.71           C  
ATOM   4443  C   VAL A 291       2.791  34.124 -20.317  1.00  0.71           C  
ATOM   4444  O   VAL A 291       3.815  33.440 -20.343  1.00  0.71           O  
ATOM   4445  CB  VAL A 291       1.203  34.379 -22.254  1.00  0.71           C  
ATOM   4446  CG1 VAL A 291       2.406  34.291 -23.183  1.00  0.71           C  
ATOM   4447  CG2 VAL A 291      -0.062  33.822 -22.899  1.00  0.71           C  
ATOM   4448  H   VAL A 291      -0.359  34.426 -20.157  1.00  0.71           H  
ATOM   4449  HA  VAL A 291       1.584  32.551 -21.163  1.00  0.71           H  
ATOM   4450  HB  VAL A 291       1.059  35.423 -22.034  1.00  0.71           H  
ATOM   4451 1HG1 VAL A 291       2.200  34.847 -24.095  1.00  0.71           H  
ATOM   4452 2HG1 VAL A 291       3.280  34.714 -22.688  1.00  0.71           H  
ATOM   4453 3HG1 VAL A 291       2.596  33.261 -23.426  1.00  0.71           H  
ATOM   4454 1HG2 VAL A 291      -0.276  34.368 -23.810  1.00  0.71           H  
ATOM   4455 2HG2 VAL A 291       0.070  32.781 -23.130  1.00  0.71           H  
ATOM   4456 3HG2 VAL A 291      -0.904  33.931 -22.206  1.00  0.71           H  
ATOM   4457  N   LEU A 292       2.732  35.307 -19.692  1.00  0.67           N  
ATOM   4458  CA  LEU A 292       3.919  35.864 -19.047  1.00  0.67           C  
ATOM   4459  C   LEU A 292       4.409  34.999 -17.885  1.00  0.67           C  
ATOM   4460  O   LEU A 292       5.610  34.742 -17.758  1.00  0.67           O  
ATOM   4461  CB  LEU A 292       3.613  37.276 -18.535  1.00  0.67           C  
ATOM   4462  CG  LEU A 292       3.393  38.302 -19.615  1.00  0.67           C  
ATOM   4463  CD1 LEU A 292       2.945  39.619 -18.997  1.00  0.67           C  
ATOM   4464  CD2 LEU A 292       4.661  38.449 -20.389  1.00  0.67           C  
ATOM   4465  H   LEU A 292       1.856  35.834 -19.708  1.00  0.67           H  
ATOM   4466  HA  LEU A 292       4.712  35.922 -19.787  1.00  0.67           H  
ATOM   4467 1HB  LEU A 292       2.707  37.231 -17.931  1.00  0.67           H  
ATOM   4468 2HB  LEU A 292       4.423  37.616 -17.902  1.00  0.67           H  
ATOM   4469  HG  LEU A 292       2.601  37.963 -20.286  1.00  0.67           H  
ATOM   4470 1HD1 LEU A 292       2.782  40.352 -19.788  1.00  0.67           H  
ATOM   4471 2HD1 LEU A 292       2.018  39.466 -18.449  1.00  0.67           H  
ATOM   4472 3HD1 LEU A 292       3.703  39.981 -18.320  1.00  0.67           H  
ATOM   4473 1HD2 LEU A 292       4.512  39.171 -21.181  1.00  0.67           H  
ATOM   4474 2HD2 LEU A 292       5.459  38.785 -19.737  1.00  0.67           H  
ATOM   4475 3HD2 LEU A 292       4.918  37.497 -20.817  1.00  0.67           H  
ATOM   4476  N   ASN A 293       3.485  34.480 -17.077  1.00  0.63           N  
ATOM   4477  CA  ASN A 293       3.879  33.637 -15.955  1.00  0.63           C  
ATOM   4478  C   ASN A 293       4.536  32.353 -16.470  1.00  0.63           C  
ATOM   4479  O   ASN A 293       5.517  31.847 -15.898  1.00  0.63           O  
ATOM   4480  CB  ASN A 293       2.662  33.313 -15.136  1.00  0.63           C  
ATOM   4481  CG  ASN A 293       2.128  34.479 -14.392  1.00  0.63           C  
ATOM   4482  OD1 ASN A 293       2.825  35.461 -14.108  1.00  0.63           O  
ATOM   4483  ND2 ASN A 293       0.867  34.401 -14.077  1.00  0.63           N  
ATOM   4484  H   ASN A 293       2.500  34.722 -17.193  1.00  0.63           H  
ATOM   4485  HA  ASN A 293       4.608  34.171 -15.344  1.00  0.63           H  
ATOM   4486 1HB  ASN A 293       1.885  32.896 -15.772  1.00  0.63           H  
ATOM   4487 2HB  ASN A 293       2.927  32.571 -14.406  1.00  0.63           H  
ATOM   4488 1HD2 ASN A 293       0.424  35.151 -13.594  1.00  0.63           H  
ATOM   4489 2HD2 ASN A 293       0.345  33.591 -14.339  1.00  0.63           H  
ATOM   4490  N   SER A 294       4.011  31.848 -17.587  1.00  0.61           N  
ATOM   4491  CA  SER A 294       4.532  30.660 -18.222  1.00  0.61           C  
ATOM   4492  C   SER A 294       5.928  30.931 -18.751  1.00  0.61           C  
ATOM   4493  O   SER A 294       6.813  30.101 -18.581  1.00  0.61           O  
ATOM   4494  CB  SER A 294       3.599  30.218 -19.311  1.00  0.61           C  
ATOM   4495  OG  SER A 294       2.383  29.839 -18.759  1.00  0.61           O  
ATOM   4496  H   SER A 294       3.191  32.290 -18.001  1.00  0.61           H  
ATOM   4497  HA  SER A 294       4.595  29.865 -17.482  1.00  0.61           H  
ATOM   4498 1HB  SER A 294       3.451  31.021 -20.015  1.00  0.61           H  
ATOM   4499 2HB  SER A 294       4.040  29.384 -19.843  1.00  0.61           H  
ATOM   4500  HG  SER A 294       1.941  30.683 -18.507  1.00  0.61           H  
ATOM   4501  N   LEU A 295       6.160  32.109 -19.334  1.00  0.59           N  
ATOM   4502  CA  LEU A 295       7.496  32.428 -19.825  1.00  0.59           C  
ATOM   4503  C   LEU A 295       8.500  32.453 -18.681  1.00  0.59           C  
ATOM   4504  O   LEU A 295       9.628  31.970 -18.831  1.00  0.59           O  
ATOM   4505  CB  LEU A 295       7.523  33.774 -20.522  1.00  0.59           C  
ATOM   4506  CG  LEU A 295       6.831  33.900 -21.831  1.00  0.59           C  
ATOM   4507  CD1 LEU A 295       6.864  35.347 -22.216  1.00  0.59           C  
ATOM   4508  CD2 LEU A 295       7.538  33.069 -22.832  1.00  0.59           C  
ATOM   4509  H   LEU A 295       5.391  32.766 -19.473  1.00  0.59           H  
ATOM   4510  HA  LEU A 295       7.801  31.669 -20.533  1.00  0.59           H  
ATOM   4511 1HB  LEU A 295       7.074  34.498 -19.856  1.00  0.59           H  
ATOM   4512 2HB  LEU A 295       8.551  34.039 -20.681  1.00  0.59           H  
ATOM   4513  HG  LEU A 295       5.800  33.578 -21.747  1.00  0.59           H  
ATOM   4514 1HD1 LEU A 295       6.383  35.515 -23.151  1.00  0.59           H  
ATOM   4515 2HD1 LEU A 295       6.370  35.921 -21.461  1.00  0.59           H  
ATOM   4516 3HD1 LEU A 295       7.900  35.656 -22.289  1.00  0.59           H  
ATOM   4517 1HD2 LEU A 295       7.074  33.160 -23.786  1.00  0.59           H  
ATOM   4518 2HD2 LEU A 295       8.549  33.420 -22.899  1.00  0.59           H  
ATOM   4519 3HD2 LEU A 295       7.524  32.032 -22.520  1.00  0.59           H  
ATOM   4520  N   ALA A 296       8.094  32.979 -17.517  1.00  0.58           N  
ATOM   4521  CA  ALA A 296       9.004  32.968 -16.376  1.00  0.58           C  
ATOM   4522  C   ALA A 296       9.349  31.538 -16.030  1.00  0.58           C  
ATOM   4523  O   ALA A 296      10.507  31.186 -15.821  1.00  0.58           O  
ATOM   4524  CB  ALA A 296       8.375  33.600 -15.155  1.00  0.58           C  
ATOM   4525  H   ALA A 296       7.165  33.401 -17.444  1.00  0.58           H  
ATOM   4526  HA  ALA A 296       9.910  33.503 -16.654  1.00  0.58           H  
ATOM   4527 1HB  ALA A 296       9.082  33.566 -14.339  1.00  0.58           H  
ATOM   4528 2HB  ALA A 296       8.101  34.591 -15.346  1.00  0.58           H  
ATOM   4529 3HB  ALA A 296       7.483  33.046 -14.881  1.00  0.58           H  
ATOM   4530  N   THR A 297       8.331  30.688 -16.048  1.00  0.58           N  
ATOM   4531  CA  THR A 297       8.481  29.292 -15.706  1.00  0.58           C  
ATOM   4532  C   THR A 297       9.418  28.587 -16.669  1.00  0.58           C  
ATOM   4533  O   THR A 297      10.276  27.803 -16.256  1.00  0.58           O  
ATOM   4534  CB  THR A 297       7.121  28.613 -15.691  1.00  0.58           C  
ATOM   4535  OG1 THR A 297       6.289  29.261 -14.712  1.00  0.58           O  
ATOM   4536  CG2 THR A 297       7.293  27.188 -15.353  1.00  0.58           C  
ATOM   4537  H   THR A 297       7.394  31.043 -16.248  1.00  0.58           H  
ATOM   4538  HA  THR A 297       8.907  29.225 -14.708  1.00  0.58           H  
ATOM   4539  HB  THR A 297       6.648  28.683 -16.653  1.00  0.58           H  
ATOM   4540  HG1 THR A 297       6.060  30.169 -15.031  1.00  0.58           H  
ATOM   4541 1HG2 THR A 297       6.324  26.696 -15.317  1.00  0.58           H  
ATOM   4542 2HG2 THR A 297       7.923  26.714 -16.104  1.00  0.58           H  
ATOM   4543 3HG2 THR A 297       7.767  27.132 -14.410  1.00  0.58           H  
ATOM   4544  N   ILE A 298       9.270  28.883 -17.956  1.00  0.59           N  
ATOM   4545  CA  ILE A 298      10.101  28.313 -19.002  1.00  0.59           C  
ATOM   4546  C   ILE A 298      11.550  28.707 -18.777  1.00  0.59           C  
ATOM   4547  O   ILE A 298      12.451  27.870 -18.888  1.00  0.59           O  
ATOM   4548  CB  ILE A 298       9.633  28.787 -20.395  1.00  0.59           C  
ATOM   4549  CG1 ILE A 298       8.266  28.185 -20.691  1.00  0.59           C  
ATOM   4550  CG2 ILE A 298      10.656  28.407 -21.470  1.00  0.59           C  
ATOM   4551  CD1 ILE A 298       7.552  28.770 -21.836  1.00  0.59           C  
ATOM   4552  H   ILE A 298       8.523  29.526 -18.215  1.00  0.59           H  
ATOM   4553  HA  ILE A 298      10.023  27.227 -18.956  1.00  0.59           H  
ATOM   4554  HB  ILE A 298       9.515  29.868 -20.383  1.00  0.59           H  
ATOM   4555 1HG1 ILE A 298       8.381  27.169 -20.905  1.00  0.59           H  
ATOM   4556 2HG1 ILE A 298       7.663  28.281 -19.811  1.00  0.59           H  
ATOM   4557 1HG2 ILE A 298      10.313  28.757 -22.439  1.00  0.59           H  
ATOM   4558 2HG2 ILE A 298      11.616  28.872 -21.237  1.00  0.59           H  
ATOM   4559 3HG2 ILE A 298      10.776  27.324 -21.498  1.00  0.59           H  
ATOM   4560 1HD1 ILE A 298       6.598  28.270 -21.955  1.00  0.59           H  
ATOM   4561 2HD1 ILE A 298       7.380  29.814 -21.665  1.00  0.59           H  
ATOM   4562 3HD1 ILE A 298       8.154  28.634 -22.728  1.00  0.59           H  
ATOM   4563  N   CYS A 299      11.786  29.984 -18.436  1.00  0.60           N  
ATOM   4564  CA  CYS A 299      13.145  30.470 -18.215  1.00  0.60           C  
ATOM   4565  C   CYS A 299      13.817  29.708 -17.077  1.00  0.60           C  
ATOM   4566  O   CYS A 299      14.959  29.261 -17.197  1.00  0.60           O  
ATOM   4567  CB  CYS A 299      13.119  31.924 -17.733  1.00  0.60           C  
ATOM   4568  SG  CYS A 299      12.553  33.131 -18.867  1.00  0.60           S  
ATOM   4569  H   CYS A 299      11.004  30.638 -18.364  1.00  0.60           H  
ATOM   4570  HA  CYS A 299      13.721  30.361 -19.132  1.00  0.60           H  
ATOM   4571 1HB  CYS A 299      12.509  32.002 -16.850  1.00  0.60           H  
ATOM   4572 2HB  CYS A 299      14.124  32.203 -17.438  1.00  0.60           H  
ATOM   4573  HG  CYS A 299      11.285  32.641 -18.947  1.00  0.60           H  
ATOM   4574  N   ILE A 300      13.072  29.531 -15.989  1.00  0.62           N  
ATOM   4575  CA  ILE A 300      13.573  28.907 -14.771  1.00  0.62           C  
ATOM   4576  C   ILE A 300      13.812  27.438 -14.984  1.00  0.62           C  
ATOM   4577  O   ILE A 300      14.897  26.922 -14.711  1.00  0.62           O  
ATOM   4578  CB  ILE A 300      12.504  29.084 -13.695  1.00  0.62           C  
ATOM   4579  CG1 ILE A 300      12.391  30.494 -13.444  1.00  0.62           C  
ATOM   4580  CG2 ILE A 300      12.850  28.335 -12.429  1.00  0.62           C  
ATOM   4581  CD1 ILE A 300      11.203  30.844 -12.739  1.00  0.62           C  
ATOM   4582  H   ILE A 300      12.124  29.914 -15.985  1.00  0.62           H  
ATOM   4583  HA  ILE A 300      14.502  29.388 -14.477  1.00  0.62           H  
ATOM   4584  HB  ILE A 300      11.545  28.735 -14.076  1.00  0.62           H  
ATOM   4585 1HG1 ILE A 300      13.240  30.814 -12.864  1.00  0.62           H  
ATOM   4586 2HG1 ILE A 300      12.404  31.011 -14.393  1.00  0.62           H  
ATOM   4587 1HG2 ILE A 300      12.064  28.499 -11.696  1.00  0.62           H  
ATOM   4588 2HG2 ILE A 300      12.921  27.286 -12.658  1.00  0.62           H  
ATOM   4589 3HG2 ILE A 300      13.803  28.686 -12.031  1.00  0.62           H  
ATOM   4590 1HD1 ILE A 300      11.185  31.898 -12.644  1.00  0.62           H  
ATOM   4591 2HD1 ILE A 300      10.335  30.531 -13.308  1.00  0.62           H  
ATOM   4592 3HD1 ILE A 300      11.206  30.356 -11.774  1.00  0.62           H  
ATOM   4593  N   ALA A 301      12.806  26.771 -15.515  1.00  0.65           N  
ATOM   4594  CA  ALA A 301      12.879  25.361 -15.759  1.00  0.65           C  
ATOM   4595  C   ALA A 301      14.007  25.037 -16.718  1.00  0.65           C  
ATOM   4596  O   ALA A 301      14.747  24.074 -16.505  1.00  0.65           O  
ATOM   4597  CB  ALA A 301      11.544  24.915 -16.288  1.00  0.65           C  
ATOM   4598  H   ALA A 301      11.945  27.260 -15.750  1.00  0.65           H  
ATOM   4599  HA  ALA A 301      13.091  24.856 -14.820  1.00  0.65           H  
ATOM   4600 1HB  ALA A 301      11.535  23.865 -16.457  1.00  0.65           H  
ATOM   4601 2HB  ALA A 301      10.774  25.166 -15.562  1.00  0.65           H  
ATOM   4602 3HB  ALA A 301      11.342  25.439 -17.222  1.00  0.65           H  
ATOM   4603  N   SER A 302      14.213  25.882 -17.734  1.00  0.67           N  
ATOM   4604  CA  SER A 302      15.285  25.620 -18.675  1.00  0.67           C  
ATOM   4605  C   SER A 302      16.631  25.707 -17.955  1.00  0.67           C  
ATOM   4606  O   SER A 302      17.466  24.802 -18.053  1.00  0.67           O  
ATOM   4607  CB  SER A 302      15.247  26.652 -19.792  1.00  0.67           C  
ATOM   4608  OG  SER A 302      14.067  26.554 -20.538  1.00  0.67           O  
ATOM   4609  H   SER A 302      13.599  26.680 -17.899  1.00  0.67           H  
ATOM   4610  HA  SER A 302      15.159  24.617 -19.087  1.00  0.67           H  
ATOM   4611 1HB  SER A 302      15.321  27.651 -19.359  1.00  0.67           H  
ATOM   4612 2HB  SER A 302      16.107  26.515 -20.444  1.00  0.67           H  
ATOM   4613  HG  SER A 302      13.350  26.781 -19.906  1.00  0.67           H  
ATOM   4614  N   ASP A 303      16.812  26.756 -17.145  1.00  0.68           N  
ATOM   4615  CA  ASP A 303      18.062  26.953 -16.420  1.00  0.68           C  
ATOM   4616  C   ASP A 303      18.339  25.874 -15.374  1.00  0.68           C  
ATOM   4617  O   ASP A 303      19.501  25.556 -15.107  1.00  0.68           O  
ATOM   4618  CB  ASP A 303      18.120  28.363 -15.828  1.00  0.68           C  
ATOM   4619  CG  ASP A 303      18.383  29.412 -16.949  1.00  0.68           C  
ATOM   4620  OD1 ASP A 303      18.711  28.999 -18.051  1.00  0.68           O  
ATOM   4621  OD2 ASP A 303      18.272  30.581 -16.707  1.00  0.68           O  
ATOM   4622  H   ASP A 303      16.082  27.468 -17.064  1.00  0.68           H  
ATOM   4623  HA  ASP A 303      18.869  26.899 -17.148  1.00  0.68           H  
ATOM   4624 1HB  ASP A 303      17.165  28.590 -15.339  1.00  0.68           H  
ATOM   4625 2HB  ASP A 303      18.904  28.421 -15.076  1.00  0.68           H  
ATOM   4626  N   GLU A 304      17.284  25.258 -14.836  1.00  0.69           N  
ATOM   4627  CA  GLU A 304      17.454  24.203 -13.845  1.00  0.69           C  
ATOM   4628  C   GLU A 304      17.613  22.807 -14.475  1.00  0.69           C  
ATOM   4629  O   GLU A 304      17.716  21.814 -13.753  1.00  0.69           O  
ATOM   4630  CB  GLU A 304      16.314  24.202 -12.816  1.00  0.69           C  
ATOM   4631  CG  GLU A 304      16.237  25.497 -11.958  1.00  0.69           C  
ATOM   4632  CD  GLU A 304      17.498  25.822 -11.201  1.00  0.69           C  
ATOM   4633  OE1 GLU A 304      18.063  24.950 -10.578  1.00  0.69           O  
ATOM   4634  OE2 GLU A 304      17.899  26.961 -11.251  1.00  0.69           O  
ATOM   4635  H   GLU A 304      16.344  25.576 -15.075  1.00  0.69           H  
ATOM   4636  HA  GLU A 304      18.371  24.413 -13.297  1.00  0.69           H  
ATOM   4637 1HB  GLU A 304      15.359  24.103 -13.343  1.00  0.69           H  
ATOM   4638 2HB  GLU A 304      16.410  23.348 -12.154  1.00  0.69           H  
ATOM   4639 1HG  GLU A 304      15.990  26.338 -12.591  1.00  0.69           H  
ATOM   4640 2HG  GLU A 304      15.445  25.381 -11.236  1.00  0.69           H  
ATOM   4641  N   GLY A 305      17.641  22.717 -15.813  1.00  0.69           N  
ATOM   4642  CA  GLY A 305      17.832  21.429 -16.478  1.00  0.69           C  
ATOM   4643  C   GLY A 305      16.564  20.639 -16.810  1.00  0.69           C  
ATOM   4644  O   GLY A 305      16.643  19.447 -17.120  1.00  0.69           O  
ATOM   4645  H   GLY A 305      17.548  23.552 -16.394  1.00  0.69           H  
ATOM   4646 1HA  GLY A 305      18.379  21.608 -17.404  1.00  0.69           H  
ATOM   4647 2HA  GLY A 305      18.481  20.813 -15.860  1.00  0.69           H  
ATOM   4648  N   VAL A 306      15.401  21.268 -16.740  1.00  0.68           N  
ATOM   4649  CA  VAL A 306      14.162  20.577 -17.059  1.00  0.68           C  
ATOM   4650  C   VAL A 306      14.043  20.505 -18.579  1.00  0.68           C  
ATOM   4651  O   VAL A 306      14.225  21.515 -19.255  1.00  0.68           O  
ATOM   4652  CB  VAL A 306      12.970  21.334 -16.476  1.00  0.68           C  
ATOM   4653  CG1 VAL A 306      11.712  20.681 -16.877  1.00  0.68           C  
ATOM   4654  CG2 VAL A 306      13.082  21.423 -14.947  1.00  0.68           C  
ATOM   4655  H   VAL A 306      15.358  22.257 -16.494  1.00  0.68           H  
ATOM   4656  HA  VAL A 306      14.192  19.568 -16.648  1.00  0.68           H  
ATOM   4657  HB  VAL A 306      12.966  22.312 -16.896  1.00  0.68           H  
ATOM   4658 1HG1 VAL A 306      10.871  21.223 -16.497  1.00  0.68           H  
ATOM   4659 2HG1 VAL A 306      11.665  20.653 -17.949  1.00  0.68           H  
ATOM   4660 3HG1 VAL A 306      11.696  19.688 -16.498  1.00  0.68           H  
ATOM   4661 1HG2 VAL A 306      12.236  21.984 -14.552  1.00  0.68           H  
ATOM   4662 2HG2 VAL A 306      13.083  20.421 -14.523  1.00  0.68           H  
ATOM   4663 3HG2 VAL A 306      14.014  21.937 -14.680  1.00  0.68           H  
ATOM   4664  N   SER A 307      13.764  19.326 -19.132  1.00  0.67           N  
ATOM   4665  CA  SER A 307      13.702  19.222 -20.588  1.00  0.67           C  
ATOM   4666  C   SER A 307      12.581  20.047 -21.177  1.00  0.67           C  
ATOM   4667  O   SER A 307      11.544  20.235 -20.543  1.00  0.67           O  
ATOM   4668  CB  SER A 307      13.478  17.781 -21.009  1.00  0.67           C  
ATOM   4669  OG  SER A 307      12.176  17.322 -20.643  1.00  0.67           O  
ATOM   4670  H   SER A 307      13.626  18.514 -18.549  1.00  0.67           H  
ATOM   4671  HA  SER A 307      14.648  19.580 -20.999  1.00  0.67           H  
ATOM   4672 1HB  SER A 307      13.608  17.691 -22.087  1.00  0.67           H  
ATOM   4673 2HB  SER A 307      14.231  17.152 -20.536  1.00  0.67           H  
ATOM   4674  HG  SER A 307      12.184  16.365 -20.799  1.00  0.67           H  
ATOM   4675  N   ASP A 308      12.737  20.423 -22.444  1.00  0.65           N  
ATOM   4676  CA  ASP A 308      11.718  21.189 -23.149  1.00  0.65           C  
ATOM   4677  C   ASP A 308      10.396  20.458 -23.187  1.00  0.65           C  
ATOM   4678  O   ASP A 308       9.335  21.063 -23.043  1.00  0.65           O  
ATOM   4679  CB  ASP A 308      12.160  21.422 -24.580  1.00  0.65           C  
ATOM   4680  CG  ASP A 308      13.303  22.404 -24.714  1.00  0.65           C  
ATOM   4681  OD1 ASP A 308      13.575  23.115 -23.790  1.00  0.65           O  
ATOM   4682  OD2 ASP A 308      13.936  22.402 -25.744  1.00  0.65           O  
ATOM   4683  H   ASP A 308      13.608  20.213 -22.908  1.00  0.65           H  
ATOM   4684  HA  ASP A 308      11.578  22.142 -22.646  1.00  0.65           H  
ATOM   4685 1HB  ASP A 308      12.462  20.475 -25.023  1.00  0.65           H  
ATOM   4686 2HB  ASP A 308      11.314  21.774 -25.144  1.00  0.65           H  
ATOM   4687  N   GLU A 309      10.447  19.139 -23.361  1.00  0.64           N  
ATOM   4688  CA  GLU A 309       9.212  18.383 -23.423  1.00  0.64           C  
ATOM   4689  C   GLU A 309       8.481  18.477 -22.096  1.00  0.64           C  
ATOM   4690  O   GLU A 309       7.267  18.684 -22.074  1.00  0.64           O  
ATOM   4691  CB  GLU A 309       9.496  16.919 -23.769  1.00  0.64           C  
ATOM   4692  CG  GLU A 309       9.981  16.692 -25.203  1.00  0.64           C  
ATOM   4693  CD  GLU A 309      10.328  15.248 -25.500  1.00  0.64           C  
ATOM   4694  OE1 GLU A 309      10.320  14.452 -24.590  1.00  0.64           O  
ATOM   4695  OE2 GLU A 309      10.598  14.946 -26.640  1.00  0.64           O  
ATOM   4696  H   GLU A 309      11.339  18.678 -23.454  1.00  0.64           H  
ATOM   4697  HA  GLU A 309       8.577  18.814 -24.197  1.00  0.64           H  
ATOM   4698 1HB  GLU A 309      10.258  16.532 -23.091  1.00  0.64           H  
ATOM   4699 2HB  GLU A 309       8.593  16.329 -23.617  1.00  0.64           H  
ATOM   4700 1HG  GLU A 309       9.200  17.015 -25.891  1.00  0.64           H  
ATOM   4701 2HG  GLU A 309      10.858  17.316 -25.376  1.00  0.64           H  
ATOM   4702  N   ALA A 310       9.224  18.373 -20.984  1.00  0.63           N  
ATOM   4703  CA  ALA A 310       8.633  18.492 -19.654  1.00  0.63           C  
ATOM   4704  C   ALA A 310       8.054  19.874 -19.417  1.00  0.63           C  
ATOM   4705  O   ALA A 310       7.029  20.028 -18.752  1.00  0.63           O  
ATOM   4706  CB  ALA A 310       9.654  18.205 -18.611  1.00  0.63           C  
ATOM   4707  H   ALA A 310      10.233  18.197 -21.046  1.00  0.63           H  
ATOM   4708  HA  ALA A 310       7.822  17.769 -19.573  1.00  0.63           H  
ATOM   4709 1HB  ALA A 310       9.182  18.302 -17.661  1.00  0.63           H  
ATOM   4710 2HB  ALA A 310      10.046  17.198 -18.745  1.00  0.63           H  
ATOM   4711 3HB  ALA A 310      10.451  18.912 -18.696  1.00  0.63           H  
ATOM   4712  N   ILE A 311       8.712  20.892 -19.958  1.00  0.63           N  
ATOM   4713  CA  ILE A 311       8.235  22.252 -19.799  1.00  0.63           C  
ATOM   4714  C   ILE A 311       6.925  22.431 -20.533  1.00  0.63           C  
ATOM   4715  O   ILE A 311       5.943  22.924 -19.972  1.00  0.63           O  
ATOM   4716  CB  ILE A 311       9.278  23.255 -20.299  1.00  0.63           C  
ATOM   4717  CG1 ILE A 311      10.485  23.199 -19.393  1.00  0.63           C  
ATOM   4718  CG2 ILE A 311       8.719  24.619 -20.313  1.00  0.63           C  
ATOM   4719  CD1 ILE A 311      11.708  23.928 -19.895  1.00  0.63           C  
ATOM   4720  H   ILE A 311       9.581  20.711 -20.464  1.00  0.63           H  
ATOM   4721  HA  ILE A 311       8.052  22.444 -18.759  1.00  0.63           H  
ATOM   4722  HB  ILE A 311       9.598  22.981 -21.301  1.00  0.63           H  
ATOM   4723 1HG1 ILE A 311      10.211  23.605 -18.445  1.00  0.63           H  
ATOM   4724 2HG1 ILE A 311      10.746  22.170 -19.263  1.00  0.63           H  
ATOM   4725 1HG2 ILE A 311       9.496  25.285 -20.668  1.00  0.63           H  
ATOM   4726 2HG2 ILE A 311       7.859  24.658 -20.982  1.00  0.63           H  
ATOM   4727 3HG2 ILE A 311       8.411  24.906 -19.304  1.00  0.63           H  
ATOM   4728 1HD1 ILE A 311      12.517  23.808 -19.175  1.00  0.63           H  
ATOM   4729 2HD1 ILE A 311      12.023  23.511 -20.847  1.00  0.63           H  
ATOM   4730 3HD1 ILE A 311      11.487  24.988 -20.020  1.00  0.63           H  
ATOM   4731  N   VAL A 312       6.868  21.967 -21.771  1.00  0.63           N  
ATOM   4732  CA  VAL A 312       5.636  22.098 -22.515  1.00  0.63           C  
ATOM   4733  C   VAL A 312       4.525  21.281 -21.856  1.00  0.63           C  
ATOM   4734  O   VAL A 312       3.409  21.783 -21.683  1.00  0.63           O  
ATOM   4735  CB  VAL A 312       5.820  21.638 -23.968  1.00  0.63           C  
ATOM   4736  CG1 VAL A 312       4.465  21.612 -24.655  1.00  0.63           C  
ATOM   4737  CG2 VAL A 312       6.786  22.586 -24.708  1.00  0.63           C  
ATOM   4738  H   VAL A 312       7.694  21.547 -22.200  1.00  0.63           H  
ATOM   4739  HA  VAL A 312       5.344  23.149 -22.518  1.00  0.63           H  
ATOM   4740  HB  VAL A 312       6.228  20.623 -23.973  1.00  0.63           H  
ATOM   4741 1HG1 VAL A 312       4.585  21.276 -25.685  1.00  0.63           H  
ATOM   4742 2HG1 VAL A 312       3.800  20.929 -24.125  1.00  0.63           H  
ATOM   4743 3HG1 VAL A 312       4.040  22.610 -24.650  1.00  0.63           H  
ATOM   4744 1HG2 VAL A 312       6.912  22.244 -25.733  1.00  0.63           H  
ATOM   4745 2HG2 VAL A 312       6.386  23.579 -24.716  1.00  0.63           H  
ATOM   4746 3HG2 VAL A 312       7.747  22.586 -24.206  1.00  0.63           H  
ATOM   4747  N   GLU A 313       4.821  20.032 -21.475  1.00  0.64           N  
ATOM   4748  CA  GLU A 313       3.810  19.188 -20.854  1.00  0.64           C  
ATOM   4749  C   GLU A 313       3.309  19.752 -19.534  1.00  0.64           C  
ATOM   4750  O   GLU A 313       2.091  19.824 -19.323  1.00  0.64           O  
ATOM   4751  CB  GLU A 313       4.334  17.769 -20.625  1.00  0.64           C  
ATOM   4752  CG  GLU A 313       3.297  16.835 -19.997  1.00  0.64           C  
ATOM   4753  CD  GLU A 313       3.753  15.403 -19.850  1.00  0.64           C  
ATOM   4754  OE1 GLU A 313       4.851  15.082 -20.232  1.00  0.64           O  
ATOM   4755  OE2 GLU A 313       2.973  14.627 -19.349  1.00  0.64           O  
ATOM   4756  H   GLU A 313       5.755  19.654 -21.632  1.00  0.64           H  
ATOM   4757  HA  GLU A 313       2.966  19.125 -21.538  1.00  0.64           H  
ATOM   4758 1HB  GLU A 313       4.658  17.342 -21.574  1.00  0.64           H  
ATOM   4759 2HB  GLU A 313       5.206  17.807 -19.968  1.00  0.64           H  
ATOM   4760 1HG  GLU A 313       3.046  17.222 -19.009  1.00  0.64           H  
ATOM   4761 2HG  GLU A 313       2.390  16.863 -20.602  1.00  0.64           H  
ATOM   4762  N   GLY A 314       4.232  20.167 -18.660  1.00  0.67           N  
ATOM   4763  CA  GLY A 314       3.869  20.691 -17.357  1.00  0.67           C  
ATOM   4764  C   GLY A 314       2.975  21.905 -17.491  1.00  0.67           C  
ATOM   4765  O   GLY A 314       2.006  22.053 -16.747  1.00  0.67           O  
ATOM   4766  H   GLY A 314       5.221  20.099 -18.887  1.00  0.67           H  
ATOM   4767 1HA  GLY A 314       3.366  19.918 -16.778  1.00  0.67           H  
ATOM   4768 2HA  GLY A 314       4.774  20.958 -16.821  1.00  0.67           H  
ATOM   4769  N   LEU A 315       3.246  22.753 -18.482  1.00  0.72           N  
ATOM   4770  CA  LEU A 315       2.399  23.911 -18.683  1.00  0.72           C  
ATOM   4771  C   LEU A 315       1.028  23.492 -19.235  1.00  0.72           C  
ATOM   4772  O   LEU A 315      -0.006  23.986 -18.775  1.00  0.72           O  
ATOM   4773  CB  LEU A 315       3.108  24.889 -19.630  1.00  0.72           C  
ATOM   4774  CG  LEU A 315       4.396  25.533 -19.031  1.00  0.72           C  
ATOM   4775  CD1 LEU A 315       5.108  26.322 -20.058  1.00  0.72           C  
ATOM   4776  CD2 LEU A 315       4.041  26.400 -17.891  1.00  0.72           C  
ATOM   4777  H   LEU A 315       4.066  22.618 -19.077  1.00  0.72           H  
ATOM   4778  HA  LEU A 315       2.249  24.403 -17.724  1.00  0.72           H  
ATOM   4779 1HB  LEU A 315       3.400  24.340 -20.530  1.00  0.72           H  
ATOM   4780 2HB  LEU A 315       2.425  25.677 -19.916  1.00  0.72           H  
ATOM   4781  HG  LEU A 315       5.057  24.751 -18.689  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 315       5.995  26.739 -19.612  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 315       5.384  25.677 -20.893  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 315       4.465  27.112 -20.394  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 315       4.943  26.838 -17.469  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 315       3.375  27.195 -18.232  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 315       3.542  25.792 -17.140  1.00  0.72           H  
ATOM   4788  N   SER A 316       0.997  22.509 -20.154  1.00  0.79           N  
ATOM   4789  CA  SER A 316      -0.272  22.092 -20.763  1.00  0.79           C  
ATOM   4790  C   SER A 316      -1.191  21.364 -19.788  1.00  0.79           C  
ATOM   4791  O   SER A 316      -2.409  21.335 -19.967  1.00  0.79           O  
ATOM   4792  CB  SER A 316      -0.019  21.177 -21.944  1.00  0.79           C  
ATOM   4793  OG  SER A 316       0.426  19.909 -21.529  1.00  0.79           O  
ATOM   4794  H   SER A 316       1.867  22.096 -20.493  1.00  0.79           H  
ATOM   4795  HA  SER A 316      -0.789  22.983 -21.112  1.00  0.79           H  
ATOM   4796 1HB  SER A 316      -0.924  21.077 -22.539  1.00  0.79           H  
ATOM   4797 2HB  SER A 316       0.741  21.634 -22.579  1.00  0.79           H  
ATOM   4798  HG  SER A 316       1.036  20.063 -20.779  1.00  0.79           H  
ATOM   4799  N   ARG A 317      -0.621  20.805 -18.728  1.00  0.87           N  
ATOM   4800  CA  ARG A 317      -1.411  20.119 -17.721  1.00  0.87           C  
ATOM   4801  C   ARG A 317      -1.767  21.029 -16.555  1.00  0.87           C  
ATOM   4802  O   ARG A 317      -2.358  20.580 -15.568  1.00  0.87           O  
ATOM   4803  CB  ARG A 317      -0.680  18.906 -17.171  1.00  0.87           C  
ATOM   4804  CG  ARG A 317      -0.493  17.736 -18.136  1.00  0.87           C  
ATOM   4805  CD  ARG A 317       0.144  16.570 -17.443  1.00  0.87           C  
ATOM   4806  NE  ARG A 317       0.362  15.428 -18.327  1.00  0.87           N  
ATOM   4807  CZ  ARG A 317      -0.559  14.495 -18.631  1.00  0.87           C  
ATOM   4808  NH1 ARG A 317      -1.783  14.571 -18.143  1.00  0.87           N  
ATOM   4809  NH2 ARG A 317      -0.220  13.500 -19.427  1.00  0.87           N  
ATOM   4810  H   ARG A 317       0.396  20.814 -18.649  1.00  0.87           H  
ATOM   4811  HA  ARG A 317      -2.335  19.779 -18.186  1.00  0.87           H  
ATOM   4812 1HB  ARG A 317       0.320  19.219 -16.858  1.00  0.87           H  
ATOM   4813 2HB  ARG A 317      -1.198  18.536 -16.290  1.00  0.87           H  
ATOM   4814 1HG  ARG A 317      -1.458  17.426 -18.533  1.00  0.87           H  
ATOM   4815 2HG  ARG A 317       0.158  18.045 -18.959  1.00  0.87           H  
ATOM   4816 1HD  ARG A 317       1.116  16.881 -17.055  1.00  0.87           H  
ATOM   4817 2HD  ARG A 317      -0.488  16.247 -16.620  1.00  0.87           H  
ATOM   4818  HE  ARG A 317       1.302  15.297 -18.726  1.00  0.87           H  
ATOM   4819 1HH1 ARG A 317      -2.036  15.335 -17.533  1.00  0.87           H  
ATOM   4820 2HH1 ARG A 317      -2.465  13.865 -18.378  1.00  0.87           H  
ATOM   4821 1HH2 ARG A 317       0.735  13.458 -19.791  1.00  0.87           H  
ATOM   4822 2HH2 ARG A 317      -0.891  12.789 -19.669  1.00  0.87           H  
ATOM   4823  N   PHE A 318      -1.379  22.295 -16.631  1.00  0.97           N  
ATOM   4824  CA  PHE A 318      -1.609  23.184 -15.516  1.00  0.97           C  
ATOM   4825  C   PHE A 318      -3.075  23.539 -15.352  1.00  0.97           C  
ATOM   4826  O   PHE A 318      -3.747  23.940 -16.303  1.00  0.97           O  
ATOM   4827  CB  PHE A 318      -0.775  24.441 -15.678  1.00  0.97           C  
ATOM   4828  CG  PHE A 318      -0.827  25.321 -14.508  1.00  0.97           C  
ATOM   4829  CD1 PHE A 318      -0.183  24.921 -13.361  1.00  0.97           C  
ATOM   4830  CD2 PHE A 318      -1.452  26.554 -14.529  1.00  0.97           C  
ATOM   4831  CE1 PHE A 318      -0.156  25.709 -12.267  1.00  0.97           C  
ATOM   4832  CE2 PHE A 318      -1.408  27.350 -13.414  1.00  0.97           C  
ATOM   4833  CZ  PHE A 318      -0.765  26.934 -12.294  1.00  0.97           C  
ATOM   4834  H   PHE A 318      -0.911  22.661 -17.459  1.00  0.97           H  
ATOM   4835  HA  PHE A 318      -1.280  22.678 -14.607  1.00  0.97           H  
ATOM   4836 1HB  PHE A 318       0.267  24.164 -15.857  1.00  0.97           H  
ATOM   4837 2HB  PHE A 318      -1.117  25.000 -16.548  1.00  0.97           H  
ATOM   4838  HD1 PHE A 318       0.313  23.951 -13.345  1.00  0.97           H  
ATOM   4839  HD2 PHE A 318      -1.961  26.891 -15.432  1.00  0.97           H  
ATOM   4840  HE1 PHE A 318       0.357  25.359 -11.385  1.00  0.97           H  
ATOM   4841  HE2 PHE A 318      -1.872  28.305 -13.415  1.00  0.97           H  
ATOM   4842  HZ  PHE A 318      -0.737  27.576 -11.437  1.00  0.97           H  
ATOM   4843  N   ALA A 319      -3.560  23.404 -14.128  1.00  1.05           N  
ATOM   4844  CA  ALA A 319      -4.929  23.744 -13.775  1.00  1.05           C  
ATOM   4845  C   ALA A 319      -4.948  25.108 -13.120  1.00  1.05           C  
ATOM   4846  O   ALA A 319      -3.956  25.516 -12.524  1.00  1.05           O  
ATOM   4847  CB  ALA A 319      -5.514  22.706 -12.842  1.00  1.05           C  
ATOM   4848  H   ALA A 319      -2.947  23.058 -13.403  1.00  1.05           H  
ATOM   4849  HA  ALA A 319      -5.523  23.790 -14.687  1.00  1.05           H  
ATOM   4850 1HB  ALA A 319      -6.539  22.978 -12.588  1.00  1.05           H  
ATOM   4851 2HB  ALA A 319      -5.502  21.729 -13.321  1.00  1.05           H  
ATOM   4852 3HB  ALA A 319      -4.918  22.677 -11.946  1.00  1.05           H  
ATOM   4853  N   GLY A 320      -6.085  25.788 -13.153  1.00  1.11           N  
ATOM   4854  CA  GLY A 320      -6.151  27.073 -12.475  1.00  1.11           C  
ATOM   4855  C   GLY A 320      -5.825  26.892 -11.005  1.00  1.11           C  
ATOM   4856  O   GLY A 320      -6.176  25.880 -10.381  1.00  1.11           O  
ATOM   4857  H   GLY A 320      -6.888  25.434 -13.651  1.00  1.11           H  
ATOM   4858 1HA  GLY A 320      -5.442  27.755 -12.919  1.00  1.11           H  
ATOM   4859 2HA  GLY A 320      -7.144  27.511 -12.588  1.00  1.11           H  
ATOM   4860  N   VAL A 321      -5.180  27.882 -10.417  1.00  1.13           N  
ATOM   4861  CA  VAL A 321      -4.822  27.693  -9.034  1.00  1.13           C  
ATOM   4862  C   VAL A 321      -5.997  28.024  -8.155  1.00  1.13           C  
ATOM   4863  O   VAL A 321      -6.302  29.195  -7.904  1.00  1.13           O  
ATOM   4864  CB  VAL A 321      -3.656  28.590  -8.621  1.00  1.13           C  
ATOM   4865  CG1 VAL A 321      -3.323  28.314  -7.180  1.00  1.13           C  
ATOM   4866  CG2 VAL A 321      -2.497  28.359  -9.519  1.00  1.13           C  
ATOM   4867  H   VAL A 321      -4.916  28.709 -10.930  1.00  1.13           H  
ATOM   4868  HA  VAL A 321      -4.538  26.652  -8.879  1.00  1.13           H  
ATOM   4869  HB  VAL A 321      -3.956  29.631  -8.686  1.00  1.13           H  
ATOM   4870 1HG1 VAL A 321      -2.530  28.911  -6.855  1.00  1.13           H  
ATOM   4871 2HG1 VAL A 321      -4.194  28.506  -6.562  1.00  1.13           H  
ATOM   4872 3HG1 VAL A 321      -3.028  27.301  -7.081  1.00  1.13           H  
ATOM   4873 1HG2 VAL A 321      -1.680  28.998  -9.209  1.00  1.13           H  
ATOM   4874 2HG2 VAL A 321      -2.193  27.322  -9.452  1.00  1.13           H  
ATOM   4875 3HG2 VAL A 321      -2.778  28.591 -10.546  1.00  1.13           H  
ATOM   4876  N   GLY A 322      -6.661  26.992  -7.689  1.00  1.11           N  
ATOM   4877  CA  GLY A 322      -7.824  27.205  -6.856  1.00  1.11           C  
ATOM   4878  C   GLY A 322      -8.890  27.911  -7.667  1.00  1.11           C  
ATOM   4879  O   GLY A 322      -9.441  27.343  -8.602  1.00  1.11           O  
ATOM   4880  H   GLY A 322      -6.377  26.074  -8.002  1.00  1.11           H  
ATOM   4881 1HA  GLY A 322      -8.195  26.249  -6.486  1.00  1.11           H  
ATOM   4882 2HA  GLY A 322      -7.546  27.805  -5.990  1.00  1.11           H  
ATOM   4883  N   ARG A 323      -9.205  29.138  -7.273  1.00  1.07           N  
ATOM   4884  CA  ARG A 323     -10.221  29.937  -7.941  1.00  1.07           C  
ATOM   4885  C   ARG A 323      -9.711  30.714  -9.163  1.00  1.07           C  
ATOM   4886  O   ARG A 323     -10.522  31.306  -9.873  1.00  1.07           O  
ATOM   4887  CB  ARG A 323     -10.801  30.938  -6.951  1.00  1.07           C  
ATOM   4888  CG  ARG A 323     -11.535  30.324  -5.775  1.00  1.07           C  
ATOM   4889  CD  ARG A 323     -12.903  29.835  -6.139  1.00  1.07           C  
ATOM   4890  NE  ARG A 323     -13.559  29.217  -4.996  1.00  1.07           N  
ATOM   4891  CZ  ARG A 323     -14.821  28.732  -4.979  1.00  1.07           C  
ATOM   4892  NH1 ARG A 323     -15.610  28.817  -6.035  1.00  1.07           N  
ATOM   4893  NH2 ARG A 323     -15.281  28.163  -3.874  1.00  1.07           N  
ATOM   4894  H   ARG A 323      -8.700  29.533  -6.494  1.00  1.07           H  
ATOM   4895  HA  ARG A 323     -11.015  29.267  -8.269  1.00  1.07           H  
ATOM   4896 1HB  ARG A 323     -10.001  31.562  -6.551  1.00  1.07           H  
ATOM   4897 2HB  ARG A 323     -11.501  31.599  -7.467  1.00  1.07           H  
ATOM   4898 1HG  ARG A 323     -10.963  29.476  -5.402  1.00  1.07           H  
ATOM   4899 2HG  ARG A 323     -11.635  31.059  -4.984  1.00  1.07           H  
ATOM   4900 1HD  ARG A 323     -13.520  30.673  -6.474  1.00  1.07           H  
ATOM   4901 2HD  ARG A 323     -12.831  29.095  -6.937  1.00  1.07           H  
ATOM   4902  HE  ARG A 323     -13.014  29.118  -4.151  1.00  1.07           H  
ATOM   4903 1HH1 ARG A 323     -15.325  29.278  -6.909  1.00  1.07           H  
ATOM   4904 2HH1 ARG A 323     -16.550  28.453  -5.993  1.00  1.07           H  
ATOM   4905 1HH2 ARG A 323     -14.693  28.092  -3.056  1.00  1.07           H  
ATOM   4906 2HH2 ARG A 323     -16.227  27.811  -3.853  1.00  1.07           H  
ATOM   4907  N   ARG A 324      -8.394  30.730  -9.434  1.00  1.02           N  
ATOM   4908  CA  ARG A 324      -7.922  31.581 -10.543  1.00  1.02           C  
ATOM   4909  C   ARG A 324      -8.464  31.103 -11.887  1.00  1.02           C  
ATOM   4910  O   ARG A 324      -8.186  29.984 -12.327  1.00  1.02           O  
ATOM   4911  CB  ARG A 324      -6.409  31.604 -10.620  1.00  1.02           C  
ATOM   4912  CG  ARG A 324      -5.672  32.160  -9.401  1.00  1.02           C  
ATOM   4913  CD  ARG A 324      -5.793  33.641  -9.289  1.00  1.02           C  
ATOM   4914  NE  ARG A 324      -4.961  34.168  -8.209  1.00  1.02           N  
ATOM   4915  CZ  ARG A 324      -4.826  35.482  -7.906  1.00  1.02           C  
ATOM   4916  NH1 ARG A 324      -5.479  36.389  -8.597  1.00  1.02           N  
ATOM   4917  NH2 ARG A 324      -4.032  35.857  -6.915  1.00  1.02           N  
ATOM   4918  H   ARG A 324      -7.735  30.195  -8.864  1.00  1.02           H  
ATOM   4919  HA  ARG A 324      -8.277  32.600 -10.379  1.00  1.02           H  
ATOM   4920 1HB  ARG A 324      -6.043  30.598 -10.791  1.00  1.02           H  
ATOM   4921 2HB  ARG A 324      -6.115  32.214 -11.469  1.00  1.02           H  
ATOM   4922 1HG  ARG A 324      -6.078  31.710  -8.494  1.00  1.02           H  
ATOM   4923 2HG  ARG A 324      -4.611  31.912  -9.481  1.00  1.02           H  
ATOM   4924 1HD  ARG A 324      -5.473  34.102 -10.224  1.00  1.02           H  
ATOM   4925 2HD  ARG A 324      -6.832  33.912  -9.088  1.00  1.02           H  
ATOM   4926  HE  ARG A 324      -4.441  33.501  -7.653  1.00  1.02           H  
ATOM   4927 1HH1 ARG A 324      -6.084  36.116  -9.355  1.00  1.02           H  
ATOM   4928 2HH1 ARG A 324      -5.366  37.390  -8.382  1.00  1.02           H  
ATOM   4929 1HH2 ARG A 324      -3.526  35.166  -6.380  1.00  1.02           H  
ATOM   4930 2HH2 ARG A 324      -3.935  36.840  -6.689  1.00  1.02           H  
ATOM   4931  N   PHE A 325      -9.261  31.972 -12.510  1.00  0.98           N  
ATOM   4932  CA  PHE A 325     -10.022  31.726 -13.740  1.00  0.98           C  
ATOM   4933  C   PHE A 325     -10.634  30.329 -13.751  1.00  0.98           C  
ATOM   4934  O   PHE A 325     -10.629  29.650 -14.781  1.00  0.98           O  
ATOM   4935  CB  PHE A 325      -9.216  31.899 -15.022  1.00  0.98           C  
ATOM   4936  CG  PHE A 325     -10.162  32.002 -16.194  1.00  0.98           C  
ATOM   4937  CD1 PHE A 325     -10.756  33.221 -16.469  1.00  0.98           C  
ATOM   4938  CD2 PHE A 325     -10.513  30.895 -16.974  1.00  0.98           C  
ATOM   4939  CE1 PHE A 325     -11.659  33.355 -17.492  1.00  0.98           C  
ATOM   4940  CE2 PHE A 325     -11.432  31.030 -18.007  1.00  0.98           C  
ATOM   4941  CZ  PHE A 325     -12.002  32.267 -18.263  1.00  0.98           C  
ATOM   4942  H   PHE A 325      -9.368  32.902 -12.093  1.00  0.98           H  
ATOM   4943  HA  PHE A 325     -10.845  32.442 -13.768  1.00  0.98           H  
ATOM   4944 1HB  PHE A 325      -8.617  32.809 -14.969  1.00  0.98           H  
ATOM   4945 2HB  PHE A 325      -8.549  31.047 -15.172  1.00  0.98           H  
ATOM   4946  HD1 PHE A 325     -10.498  34.081 -15.849  1.00  0.98           H  
ATOM   4947  HD2 PHE A 325     -10.064  29.923 -16.760  1.00  0.98           H  
ATOM   4948  HE1 PHE A 325     -12.108  34.319 -17.678  1.00  0.98           H  
ATOM   4949  HE2 PHE A 325     -11.707  30.166 -18.608  1.00  0.98           H  
ATOM   4950  HZ  PHE A 325     -12.725  32.382 -19.057  1.00  0.98           H  
ATOM   4951  N   GLN A 326     -11.177  29.891 -12.627  1.00  0.97           N  
ATOM   4952  CA  GLN A 326     -11.744  28.561 -12.603  1.00  0.97           C  
ATOM   4953  C   GLN A 326     -13.133  28.519 -13.191  1.00  0.97           C  
ATOM   4954  O   GLN A 326     -14.056  29.179 -12.710  1.00  0.97           O  
ATOM   4955  CB  GLN A 326     -11.777  28.018 -11.178  1.00  0.97           C  
ATOM   4956  CG  GLN A 326     -12.406  26.620 -11.038  1.00  0.97           C  
ATOM   4957  CD  GLN A 326     -11.593  25.497 -11.711  1.00  0.97           C  
ATOM   4958  OE1 GLN A 326     -10.417  25.276 -11.393  1.00  0.97           O  
ATOM   4959  NE2 GLN A 326     -12.223  24.780 -12.649  1.00  0.97           N  
ATOM   4960  H   GLN A 326     -11.153  30.480 -11.788  1.00  0.97           H  
ATOM   4961  HA  GLN A 326     -11.106  27.910 -13.200  1.00  0.97           H  
ATOM   4962 1HB  GLN A 326     -10.756  27.971 -10.788  1.00  0.97           H  
ATOM   4963 2HB  GLN A 326     -12.331  28.710 -10.544  1.00  0.97           H  
ATOM   4964 1HG  GLN A 326     -12.478  26.387  -9.977  1.00  0.97           H  
ATOM   4965 2HG  GLN A 326     -13.402  26.632 -11.484  1.00  0.97           H  
ATOM   4966 1HE2 GLN A 326     -11.750  24.036 -13.115  1.00  0.97           H  
ATOM   4967 2HE2 GLN A 326     -13.200  24.989 -12.897  1.00  0.97           H  
ATOM   4968  N   VAL A 327     -13.313  27.723 -14.233  1.00  0.98           N  
ATOM   4969  CA  VAL A 327     -14.634  27.621 -14.820  1.00  0.98           C  
ATOM   4970  C   VAL A 327     -15.443  26.680 -13.940  1.00  0.98           C  
ATOM   4971  O   VAL A 327     -14.950  25.620 -13.533  1.00  0.98           O  
ATOM   4972  CB  VAL A 327     -14.568  27.178 -16.292  1.00  0.98           C  
ATOM   4973  CG1 VAL A 327     -15.975  26.991 -16.830  1.00  0.98           C  
ATOM   4974  CG2 VAL A 327     -13.823  28.277 -17.099  1.00  0.98           C  
ATOM   4975  H   VAL A 327     -12.532  27.206 -14.615  1.00  0.98           H  
ATOM   4976  HA  VAL A 327     -15.108  28.597 -14.806  1.00  0.98           H  
ATOM   4977  HB  VAL A 327     -14.038  26.230 -16.374  1.00  0.98           H  
ATOM   4978 1HG1 VAL A 327     -15.930  26.690 -17.874  1.00  0.98           H  
ATOM   4979 2HG1 VAL A 327     -16.492  26.223 -16.254  1.00  0.98           H  
ATOM   4980 3HG1 VAL A 327     -16.514  27.932 -16.741  1.00  0.98           H  
ATOM   4981 1HG2 VAL A 327     -13.764  27.989 -18.147  1.00  0.98           H  
ATOM   4982 2HG2 VAL A 327     -14.362  29.217 -17.015  1.00  0.98           H  
ATOM   4983 3HG2 VAL A 327     -12.815  28.404 -16.699  1.00  0.98           H  
ATOM   4984  N   TYR A 328     -16.632  27.121 -13.542  1.00  1.03           N  
ATOM   4985  CA  TYR A 328     -17.468  26.352 -12.632  1.00  1.03           C  
ATOM   4986  C   TYR A 328     -18.426  25.463 -13.416  1.00  1.03           C  
ATOM   4987  O   TYR A 328     -18.611  24.289 -13.091  1.00  1.03           O  
ATOM   4988  CB  TYR A 328     -18.232  27.294 -11.699  1.00  1.03           C  
ATOM   4989  CG  TYR A 328     -18.879  26.609 -10.524  1.00  1.03           C  
ATOM   4990  CD1 TYR A 328     -18.066  26.184  -9.489  1.00  1.03           C  
ATOM   4991  CD2 TYR A 328     -20.240  26.400 -10.457  1.00  1.03           C  
ATOM   4992  CE1 TYR A 328     -18.604  25.538  -8.408  1.00  1.03           C  
ATOM   4993  CE2 TYR A 328     -20.769  25.760  -9.365  1.00  1.03           C  
ATOM   4994  CZ  TYR A 328     -19.958  25.321  -8.355  1.00  1.03           C  
ATOM   4995  OH  TYR A 328     -20.486  24.641  -7.294  1.00  1.03           O  
ATOM   4996  H   TYR A 328     -16.984  27.999 -13.906  1.00  1.03           H  
ATOM   4997  HA  TYR A 328     -16.828  25.706 -12.031  1.00  1.03           H  
ATOM   4998 1HB  TYR A 328     -17.558  28.069 -11.321  1.00  1.03           H  
ATOM   4999 2HB  TYR A 328     -19.011  27.793 -12.266  1.00  1.03           H  
ATOM   5000  HD1 TYR A 328     -16.988  26.353  -9.542  1.00  1.03           H  
ATOM   5001  HD2 TYR A 328     -20.884  26.729 -11.257  1.00  1.03           H  
ATOM   5002  HE1 TYR A 328     -17.958  25.191  -7.602  1.00  1.03           H  
ATOM   5003  HE2 TYR A 328     -21.818  25.592  -9.302  1.00  1.03           H  
ATOM   5004  HH  TYR A 328     -19.830  24.584  -6.593  1.00  1.03           H  
ATOM   5005  N   GLY A 329     -19.050  26.029 -14.450  1.00  1.10           N  
ATOM   5006  CA  GLY A 329     -20.018  25.246 -15.214  1.00  1.10           C  
ATOM   5007  C   GLY A 329     -20.710  26.008 -16.335  1.00  1.10           C  
ATOM   5008  O   GLY A 329     -20.354  27.141 -16.660  1.00  1.10           O  
ATOM   5009  H   GLY A 329     -18.854  27.004 -14.672  1.00  1.10           H  
ATOM   5010 1HA  GLY A 329     -19.510  24.377 -15.636  1.00  1.10           H  
ATOM   5011 2HA  GLY A 329     -20.773  24.860 -14.530  1.00  1.10           H  
ATOM   5012  N   GLN A 330     -21.698  25.354 -16.940  1.00  1.20           N  
ATOM   5013  CA  GLN A 330     -22.455  25.911 -18.060  1.00  1.20           C  
ATOM   5014  C   GLN A 330     -23.933  25.933 -17.675  1.00  1.20           C  
ATOM   5015  O   GLN A 330     -24.517  24.882 -17.443  1.00  1.20           O  
ATOM   5016  CB  GLN A 330     -22.254  25.048 -19.304  1.00  1.20           C  
ATOM   5017  CG  GLN A 330     -20.798  24.885 -19.799  1.00  1.20           C  
ATOM   5018  CD  GLN A 330     -20.159  26.119 -20.437  1.00  1.20           C  
ATOM   5019  OE1 GLN A 330     -20.830  27.039 -20.916  1.00  1.20           O  
ATOM   5020  NE2 GLN A 330     -18.828  26.114 -20.476  1.00  1.20           N  
ATOM   5021  H   GLN A 330     -21.930  24.425 -16.617  1.00  1.20           H  
ATOM   5022  HA  GLN A 330     -22.124  26.926 -18.255  1.00  1.20           H  
ATOM   5023 1HB  GLN A 330     -22.642  24.046 -19.114  1.00  1.20           H  
ATOM   5024 2HB  GLN A 330     -22.832  25.459 -20.124  1.00  1.20           H  
ATOM   5025 1HG  GLN A 330     -20.169  24.568 -18.969  1.00  1.20           H  
ATOM   5026 2HG  GLN A 330     -20.802  24.103 -20.560  1.00  1.20           H  
ATOM   5027 1HE2 GLN A 330     -18.330  26.854 -20.925  1.00  1.20           H  
ATOM   5028 2HE2 GLN A 330     -18.322  25.335 -20.093  1.00  1.20           H  
ATOM   5029  N   LEU A 331     -24.512  27.124 -17.563  1.00  1.31           N  
ATOM   5030  CA  LEU A 331     -25.868  27.324 -17.068  1.00  1.31           C  
ATOM   5031  C   LEU A 331     -26.848  27.386 -18.248  1.00  1.31           C  
ATOM   5032  O   LEU A 331     -26.697  28.269 -19.084  1.00  1.31           O  
ATOM   5033  CB  LEU A 331     -25.895  28.660 -16.324  1.00  1.31           C  
ATOM   5034  CG  LEU A 331     -24.755  28.896 -15.307  1.00  1.31           C  
ATOM   5035  CD1 LEU A 331     -24.957  30.293 -14.653  1.00  1.31           C  
ATOM   5036  CD2 LEU A 331     -24.701  27.741 -14.306  1.00  1.31           C  
ATOM   5037  H   LEU A 331     -23.968  27.937 -17.813  1.00  1.31           H  
ATOM   5038  HA  LEU A 331     -26.120  26.539 -16.379  1.00  1.31           H  
ATOM   5039 1HB  LEU A 331     -25.864  29.464 -17.044  1.00  1.31           H  
ATOM   5040 2HB  LEU A 331     -26.812  28.716 -15.793  1.00  1.31           H  
ATOM   5041  HG  LEU A 331     -23.799  28.934 -15.844  1.00  1.31           H  
ATOM   5042 1HD1 LEU A 331     -24.166  30.505 -13.965  1.00  1.31           H  
ATOM   5043 2HD1 LEU A 331     -24.967  31.060 -15.431  1.00  1.31           H  
ATOM   5044 3HD1 LEU A 331     -25.876  30.314 -14.122  1.00  1.31           H  
ATOM   5045 1HD2 LEU A 331     -23.888  27.903 -13.603  1.00  1.31           H  
ATOM   5046 2HD2 LEU A 331     -25.617  27.674 -13.782  1.00  1.31           H  
ATOM   5047 3HD2 LEU A 331     -24.533  26.810 -14.842  1.00  1.31           H  
ATOM   5048  N   PRO A 332     -27.796  26.447 -18.419  1.00  1.44           N  
ATOM   5049  CA  PRO A 332     -28.742  26.407 -19.528  1.00  1.44           C  
ATOM   5050  C   PRO A 332     -29.482  27.696 -19.865  1.00  1.44           C  
ATOM   5051  O   PRO A 332     -29.604  27.985 -21.040  1.00  1.44           O  
ATOM   5052  CB  PRO A 332     -29.665  25.275 -19.118  1.00  1.44           C  
ATOM   5053  CG  PRO A 332     -28.749  24.369 -18.355  1.00  1.44           C  
ATOM   5054  CD  PRO A 332     -27.886  25.297 -17.538  1.00  1.44           C  
ATOM   5055  HA  PRO A 332     -28.191  26.087 -20.417  1.00  1.44           H  
ATOM   5056 1HB  PRO A 332     -30.502  25.668 -18.520  1.00  1.44           H  
ATOM   5057 2HB  PRO A 332     -30.097  24.804 -20.013  1.00  1.44           H  
ATOM   5058 1HG  PRO A 332     -29.272  23.619 -17.809  1.00  1.44           H  
ATOM   5059 2HG  PRO A 332     -28.127  23.817 -19.087  1.00  1.44           H  
ATOM   5060 1HD  PRO A 332     -28.354  25.561 -16.572  1.00  1.44           H  
ATOM   5061 2HD  PRO A 332     -26.925  24.814 -17.430  1.00  1.44           H  
ATOM   5062  N   VAL A 333     -29.930  28.498 -18.888  1.00  1.53           N  
ATOM   5063  CA  VAL A 333     -30.570  29.804 -19.187  1.00  1.53           C  
ATOM   5064  C   VAL A 333     -31.716  29.873 -20.244  1.00  1.53           C  
ATOM   5065  O   VAL A 333     -32.850  30.195 -19.888  1.00  1.53           O  
ATOM   5066  CB  VAL A 333     -29.465  30.820 -19.533  1.00  1.53           C  
ATOM   5067  CG1 VAL A 333     -30.030  32.171 -19.978  1.00  1.53           C  
ATOM   5068  CG2 VAL A 333     -28.646  31.027 -18.284  1.00  1.53           C  
ATOM   5069  H   VAL A 333     -29.877  28.217 -17.906  1.00  1.53           H  
ATOM   5070  HA  VAL A 333     -30.993  30.148 -18.256  1.00  1.53           H  
ATOM   5071  HB  VAL A 333     -28.842  30.427 -20.345  1.00  1.53           H  
ATOM   5072 1HG1 VAL A 333     -29.205  32.840 -20.186  1.00  1.53           H  
ATOM   5073 2HG1 VAL A 333     -30.626  32.065 -20.875  1.00  1.53           H  
ATOM   5074 3HG1 VAL A 333     -30.647  32.593 -19.185  1.00  1.53           H  
ATOM   5075 1HG2 VAL A 333     -27.853  31.728 -18.464  1.00  1.53           H  
ATOM   5076 2HG2 VAL A 333     -29.308  31.416 -17.534  1.00  1.53           H  
ATOM   5077 3HG2 VAL A 333     -28.224  30.082 -17.954  1.00  1.53           H  
ATOM   5078  N   ASP A 334     -31.444  29.636 -21.529  1.00  1.56           N  
ATOM   5079  CA  ASP A 334     -32.488  29.740 -22.560  1.00  1.56           C  
ATOM   5080  C   ASP A 334     -32.258  28.610 -23.563  1.00  1.56           C  
ATOM   5081  O   ASP A 334     -32.003  27.475 -23.169  1.00  1.56           O  
ATOM   5082  CB  ASP A 334     -32.563  31.155 -23.208  1.00  1.56           C  
ATOM   5083  CG  ASP A 334     -31.370  31.614 -24.065  1.00  1.56           C  
ATOM   5084  OD1 ASP A 334     -30.885  30.827 -24.824  1.00  1.56           O  
ATOM   5085  OD2 ASP A 334     -30.943  32.748 -23.955  1.00  1.56           O  
ATOM   5086  H   ASP A 334     -30.497  29.350 -21.800  1.00  1.56           H  
ATOM   5087  HA  ASP A 334     -33.456  29.562 -22.092  1.00  1.56           H  
ATOM   5088 1HB  ASP A 334     -33.467  31.219 -23.813  1.00  1.56           H  
ATOM   5089 2HB  ASP A 334     -32.684  31.886 -22.405  1.00  1.56           H  
ATOM   5090  N   GLY A 335     -32.486  28.858 -24.851  1.00  1.52           N  
ATOM   5091  CA  GLY A 335     -32.277  27.822 -25.858  1.00  1.52           C  
ATOM   5092  C   GLY A 335     -30.825  27.308 -25.813  1.00  1.52           C  
ATOM   5093  O   GLY A 335     -30.554  26.163 -26.186  1.00  1.52           O  
ATOM   5094  H   GLY A 335     -32.698  29.799 -25.147  1.00  1.52           H  
ATOM   5095 1HA  GLY A 335     -32.967  26.997 -25.683  1.00  1.52           H  
ATOM   5096 2HA  GLY A 335     -32.494  28.226 -26.845  1.00  1.52           H  
ATOM   5097  N   GLY A 336     -29.894  28.168 -25.375  1.00  1.41           N  
ATOM   5098  CA  GLY A 336     -28.482  27.788 -25.255  1.00  1.41           C  
ATOM   5099  C   GLY A 336     -27.858  28.173 -23.897  1.00  1.41           C  
ATOM   5100  O   GLY A 336     -28.381  29.003 -23.149  1.00  1.41           O  
ATOM   5101  H   GLY A 336     -30.202  29.109 -25.105  1.00  1.41           H  
ATOM   5102 1HA  GLY A 336     -28.395  26.710 -25.384  1.00  1.41           H  
ATOM   5103 2HA  GLY A 336     -27.916  28.240 -26.063  1.00  1.41           H  
ATOM   5104  N   ASP A 337     -26.706  27.567 -23.608  1.00  1.26           N  
ATOM   5105  CA  ASP A 337     -26.010  27.729 -22.328  1.00  1.26           C  
ATOM   5106  C   ASP A 337     -25.171  29.010 -22.165  1.00  1.26           C  
ATOM   5107  O   ASP A 337     -24.761  29.623 -23.159  1.00  1.26           O  
ATOM   5108  CB  ASP A 337     -25.097  26.519 -22.093  1.00  1.26           C  
ATOM   5109  CG  ASP A 337     -25.861  25.167 -22.029  1.00  1.26           C  
ATOM   5110  OD1 ASP A 337     -27.049  25.175 -22.183  1.00  1.26           O  
ATOM   5111  OD2 ASP A 337     -25.244  24.150 -21.822  1.00  1.26           O  
ATOM   5112  H   ASP A 337     -26.320  26.929 -24.287  1.00  1.26           H  
ATOM   5113  HA  ASP A 337     -26.770  27.740 -21.547  1.00  1.26           H  
ATOM   5114 1HB  ASP A 337     -24.346  26.467 -22.880  1.00  1.26           H  
ATOM   5115 2HB  ASP A 337     -24.571  26.663 -21.149  1.00  1.26           H  
ATOM   5116  N   VAL A 338     -24.896  29.346 -20.888  1.00  1.11           N  
ATOM   5117  CA  VAL A 338     -24.033  30.440 -20.392  1.00  1.11           C  
ATOM   5118  C   VAL A 338     -22.861  29.960 -19.523  1.00  1.11           C  
ATOM   5119  O   VAL A 338     -23.035  29.146 -18.622  1.00  1.11           O  
ATOM   5120  CB  VAL A 338     -24.897  31.408 -19.571  1.00  1.11           C  
ATOM   5121  CG1 VAL A 338     -24.071  32.491 -18.885  1.00  1.11           C  
ATOM   5122  CG2 VAL A 338     -25.868  32.043 -20.521  1.00  1.11           C  
ATOM   5123  H   VAL A 338     -25.365  28.793 -20.179  1.00  1.11           H  
ATOM   5124  HA  VAL A 338     -23.628  30.974 -21.254  1.00  1.11           H  
ATOM   5125  HB  VAL A 338     -25.426  30.861 -18.804  1.00  1.11           H  
ATOM   5126 1HG1 VAL A 338     -24.721  33.133 -18.346  1.00  1.11           H  
ATOM   5127 2HG1 VAL A 338     -23.360  32.036 -18.195  1.00  1.11           H  
ATOM   5128 3HG1 VAL A 338     -23.553  33.058 -19.593  1.00  1.11           H  
ATOM   5129 1HG2 VAL A 338     -26.502  32.732 -20.016  1.00  1.11           H  
ATOM   5130 2HG2 VAL A 338     -25.287  32.562 -21.269  1.00  1.11           H  
ATOM   5131 3HG2 VAL A 338     -26.480  31.282 -20.999  1.00  1.11           H  
ATOM   5132  N   MET A 339     -21.648  30.445 -19.772  1.00  0.99           N  
ATOM   5133  CA  MET A 339     -20.536  29.968 -18.938  1.00  0.99           C  
ATOM   5134  C   MET A 339     -20.447  30.711 -17.621  1.00  0.99           C  
ATOM   5135  O   MET A 339     -20.541  31.933 -17.596  1.00  0.99           O  
ATOM   5136  CB  MET A 339     -19.176  30.064 -19.633  1.00  0.99           C  
ATOM   5137  CG  MET A 339     -18.017  29.511 -18.756  1.00  0.99           C  
ATOM   5138  SD  MET A 339     -16.375  29.599 -19.506  1.00  0.99           S  
ATOM   5139  CE  MET A 339     -16.084  31.342 -19.393  1.00  0.99           C  
ATOM   5140  H   MET A 339     -21.524  31.161 -20.491  1.00  0.99           H  
ATOM   5141  HA  MET A 339     -20.710  28.916 -18.705  1.00  0.99           H  
ATOM   5142 1HB  MET A 339     -19.200  29.511 -20.571  1.00  0.99           H  
ATOM   5143 2HB  MET A 339     -18.958  31.094 -19.855  1.00  0.99           H  
ATOM   5144 1HG  MET A 339     -17.969  30.078 -17.831  1.00  0.99           H  
ATOM   5145 2HG  MET A 339     -18.232  28.470 -18.498  1.00  0.99           H  
ATOM   5146 1HE  MET A 339     -15.118  31.588 -19.772  1.00  0.99           H  
ATOM   5147 2HE  MET A 339     -16.834  31.848 -19.976  1.00  0.99           H  
ATOM   5148 3HE  MET A 339     -16.150  31.656 -18.367  1.00  0.99           H  
ATOM   5149  N   LEU A 340     -20.265  29.972 -16.535  1.00  0.91           N  
ATOM   5150  CA  LEU A 340     -20.028  30.532 -15.210  1.00  0.91           C  
ATOM   5151  C   LEU A 340     -18.593  30.284 -14.777  1.00  0.91           C  
ATOM   5152  O   LEU A 340     -18.155  29.127 -14.676  1.00  0.91           O  
ATOM   5153  CB  LEU A 340     -21.019  29.950 -14.198  1.00  0.91           C  
ATOM   5154  CG  LEU A 340     -20.822  30.313 -12.704  1.00  0.91           C  
ATOM   5155  CD1 LEU A 340     -20.944  31.793 -12.479  1.00  0.91           C  
ATOM   5156  CD2 LEU A 340     -21.903  29.580 -11.903  1.00  0.91           C  
ATOM   5157  H   LEU A 340     -20.260  28.959 -16.640  1.00  0.91           H  
ATOM   5158  HA  LEU A 340     -20.185  31.609 -15.255  1.00  0.91           H  
ATOM   5159 1HB  LEU A 340     -21.994  30.293 -14.483  1.00  0.91           H  
ATOM   5160 2HB  LEU A 340     -21.006  28.861 -14.286  1.00  0.91           H  
ATOM   5161  HG  LEU A 340     -19.831  30.003 -12.380  1.00  0.91           H  
ATOM   5162 1HD1 LEU A 340     -20.808  32.006 -11.422  1.00  0.91           H  
ATOM   5163 2HD1 LEU A 340     -20.182  32.324 -13.056  1.00  0.91           H  
ATOM   5164 3HD1 LEU A 340     -21.909  32.108 -12.785  1.00  0.91           H  
ATOM   5165 1HD2 LEU A 340     -21.800  29.790 -10.862  1.00  0.91           H  
ATOM   5166 2HD2 LEU A 340     -22.880  29.903 -12.226  1.00  0.91           H  
ATOM   5167 3HD2 LEU A 340     -21.813  28.518 -12.065  1.00  0.91           H  
ATOM   5168  N   VAL A 341     -17.868  31.379 -14.539  1.00  0.87           N  
ATOM   5169  CA  VAL A 341     -16.462  31.329 -14.149  1.00  0.87           C  
ATOM   5170  C   VAL A 341     -16.157  32.208 -12.934  1.00  0.87           C  
ATOM   5171  O   VAL A 341     -16.665  33.330 -12.821  1.00  0.87           O  
ATOM   5172  CB  VAL A 341     -15.586  31.755 -15.365  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341     -15.936  33.133 -15.815  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341     -14.108  31.692 -15.012  1.00  0.87           C  
ATOM   5175  H   VAL A 341     -18.318  32.290 -14.652  1.00  0.87           H  
ATOM   5176  HA  VAL A 341     -16.218  30.307 -13.880  1.00  0.87           H  
ATOM   5177  HB  VAL A 341     -15.785  31.073 -16.183  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341     -15.325  33.410 -16.675  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341     -16.989  33.174 -16.089  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341     -15.745  33.801 -15.008  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341     -13.533  31.964 -15.872  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341     -13.878  32.379 -14.205  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341     -13.840  30.701 -14.719  1.00  0.87           H  
ATOM   5184  N   ASP A 342     -15.318  31.684 -12.043  1.00  0.87           N  
ATOM   5185  CA  ASP A 342     -14.871  32.418 -10.873  1.00  0.87           C  
ATOM   5186  C   ASP A 342     -13.475  32.920 -11.094  1.00  0.87           C  
ATOM   5187  O   ASP A 342     -12.708  32.325 -11.848  1.00  0.87           O  
ATOM   5188  CB  ASP A 342     -14.847  31.551  -9.616  1.00  0.87           C  
ATOM   5189  CG  ASP A 342     -16.180  31.099  -9.168  1.00  0.87           C  
ATOM   5190  OD1 ASP A 342     -17.144  31.656  -9.616  1.00  0.87           O  
ATOM   5191  OD2 ASP A 342     -16.244  30.207  -8.346  1.00  0.87           O  
ATOM   5192  H   ASP A 342     -14.939  30.749 -12.207  1.00  0.87           H  
ATOM   5193  HA  ASP A 342     -15.524  33.275 -10.711  1.00  0.87           H  
ATOM   5194 1HB  ASP A 342     -14.227  30.672  -9.808  1.00  0.87           H  
ATOM   5195 2HB  ASP A 342     -14.375  32.109  -8.807  1.00  0.87           H  
ATOM   5196  N   ASP A 343     -13.131  33.992 -10.421  1.00  0.88           N  
ATOM   5197  CA  ASP A 343     -11.768  34.470 -10.449  1.00  0.88           C  
ATOM   5198  C   ASP A 343     -11.512  35.446  -9.336  1.00  0.88           C  
ATOM   5199  O   ASP A 343     -12.195  36.441  -9.245  1.00  0.88           O  
ATOM   5200  CB  ASP A 343     -11.461  35.140 -11.785  1.00  0.88           C  
ATOM   5201  CG  ASP A 343     -10.050  35.545 -11.861  1.00  0.88           C  
ATOM   5202  OD1 ASP A 343      -9.174  34.690 -11.863  1.00  0.88           O  
ATOM   5203  OD2 ASP A 343      -9.829  36.738 -11.917  1.00  0.88           O  
ATOM   5204  H   ASP A 343     -13.838  34.489  -9.874  1.00  0.88           H  
ATOM   5205  HA  ASP A 343     -11.102  33.622 -10.318  1.00  0.88           H  
ATOM   5206 1HB  ASP A 343     -11.676  34.461 -12.608  1.00  0.88           H  
ATOM   5207 2HB  ASP A 343     -12.087  36.001 -11.912  1.00  0.88           H  
ATOM   5208  N   TYR A 344     -10.512  35.244  -8.486  1.00  0.90           N  
ATOM   5209  CA  TYR A 344     -10.307  36.256  -7.439  1.00  0.90           C  
ATOM   5210  C   TYR A 344      -9.523  37.484  -7.931  1.00  0.90           C  
ATOM   5211  O   TYR A 344      -8.490  37.882  -7.395  1.00  0.90           O  
ATOM   5212  CB  TYR A 344      -9.651  35.626  -6.217  1.00  0.90           C  
ATOM   5213  CG  TYR A 344     -10.638  34.827  -5.350  1.00  0.90           C  
ATOM   5214  CD1 TYR A 344     -11.941  34.553  -5.792  1.00  0.90           C  
ATOM   5215  CD2 TYR A 344     -10.250  34.425  -4.087  1.00  0.90           C  
ATOM   5216  CE1 TYR A 344     -12.829  33.886  -4.963  1.00  0.90           C  
ATOM   5217  CE2 TYR A 344     -11.135  33.764  -3.265  1.00  0.90           C  
ATOM   5218  CZ  TYR A 344     -12.416  33.499  -3.690  1.00  0.90           C  
ATOM   5219  OH  TYR A 344     -13.281  32.854  -2.842  1.00  0.90           O  
ATOM   5220  H   TYR A 344      -9.923  34.429  -8.561  1.00  0.90           H  
ATOM   5221  HA  TYR A 344     -11.282  36.614  -7.121  1.00  0.90           H  
ATOM   5222 1HB  TYR A 344      -8.854  34.952  -6.537  1.00  0.90           H  
ATOM   5223 2HB  TYR A 344      -9.196  36.400  -5.603  1.00  0.90           H  
ATOM   5224  HD1 TYR A 344     -12.267  34.871  -6.772  1.00  0.90           H  
ATOM   5225  HD2 TYR A 344      -9.242  34.644  -3.733  1.00  0.90           H  
ATOM   5226  HE1 TYR A 344     -13.844  33.683  -5.305  1.00  0.90           H  
ATOM   5227  HE2 TYR A 344     -10.822  33.460  -2.266  1.00  0.90           H  
ATOM   5228  HH  TYR A 344     -12.812  32.616  -2.032  1.00  0.90           H  
ATOM   5229  N   GLY A 345     -10.111  38.128  -8.925  1.00  0.92           N  
ATOM   5230  CA  GLY A 345      -9.591  39.301  -9.591  1.00  0.92           C  
ATOM   5231  C   GLY A 345      -9.932  40.531  -8.801  1.00  0.92           C  
ATOM   5232  O   GLY A 345     -10.950  41.166  -9.052  1.00  0.92           O  
ATOM   5233  H   GLY A 345     -10.973  37.727  -9.259  1.00  0.92           H  
ATOM   5234 1HA  GLY A 345      -8.510  39.212  -9.686  1.00  0.92           H  
ATOM   5235 2HA  GLY A 345     -10.000  39.369 -10.596  1.00  0.92           H  
ATOM   5236  N   HIS A 346      -9.193  40.785  -7.740  1.00  0.94           N  
ATOM   5237  CA  HIS A 346      -9.525  41.942  -6.921  1.00  0.94           C  
ATOM   5238  C   HIS A 346      -9.033  43.252  -7.545  1.00  0.94           C  
ATOM   5239  O   HIS A 346      -9.803  44.196  -7.688  1.00  0.94           O  
ATOM   5240  CB  HIS A 346      -8.965  41.807  -5.502  1.00  0.94           C  
ATOM   5241  CG  HIS A 346      -9.378  42.948  -4.600  1.00  0.94           C  
ATOM   5242  ND1 HIS A 346      -8.745  44.172  -4.596  1.00  0.94           N  
ATOM   5243  CD2 HIS A 346     -10.374  43.032  -3.703  1.00  0.94           C  
ATOM   5244  CE1 HIS A 346      -9.340  44.974  -3.720  1.00  0.94           C  
ATOM   5245  NE2 HIS A 346     -10.343  44.309  -3.148  1.00  0.94           N  
ATOM   5246  H   HIS A 346      -8.391  40.175  -7.544  1.00  0.94           H  
ATOM   5247  HA  HIS A 346     -10.602  42.019  -6.833  1.00  0.94           H  
ATOM   5248 1HB  HIS A 346      -9.319  40.872  -5.059  1.00  0.94           H  
ATOM   5249 2HB  HIS A 346      -7.875  41.764  -5.539  1.00  0.94           H  
ATOM   5250  HD1 HIS A 346      -7.966  44.427  -5.176  1.00  0.94           H  
ATOM   5251  HD2 HIS A 346     -11.125  42.312  -3.391  1.00  0.94           H  
ATOM   5252  HE1 HIS A 346      -8.990  45.990  -3.579  1.00  0.94           H  
ATOM   5253  N   HIS A 347      -7.739  43.313  -7.871  1.00  0.95           N  
ATOM   5254  CA  HIS A 347      -7.048  44.503  -8.398  1.00  0.95           C  
ATOM   5255  C   HIS A 347      -7.508  44.816  -9.834  1.00  0.95           C  
ATOM   5256  O   HIS A 347      -7.627  43.885 -10.625  1.00  0.95           O  
ATOM   5257  CB  HIS A 347      -5.527  44.251  -8.319  1.00  0.95           C  
ATOM   5258  CG  HIS A 347      -4.662  45.407  -8.604  1.00  0.95           C  
ATOM   5259  ND1 HIS A 347      -4.388  45.839  -9.874  1.00  0.95           N  
ATOM   5260  CD2 HIS A 347      -4.038  46.250  -7.777  1.00  0.95           C  
ATOM   5261  CE1 HIS A 347      -3.590  46.901  -9.805  1.00  0.95           C  
ATOM   5262  NE2 HIS A 347      -3.368  47.164  -8.547  1.00  0.95           N  
ATOM   5263  H   HIS A 347      -7.187  42.452  -7.790  1.00  0.95           H  
ATOM   5264  HA  HIS A 347      -7.287  45.349  -7.758  1.00  0.95           H  
ATOM   5265 1HB  HIS A 347      -5.276  43.885  -7.318  1.00  0.95           H  
ATOM   5266 2HB  HIS A 347      -5.264  43.458  -9.016  1.00  0.95           H  
ATOM   5267  HD2 HIS A 347      -4.066  46.208  -6.692  1.00  0.95           H  
ATOM   5268  HE1 HIS A 347      -3.190  47.470 -10.644  1.00  0.95           H  
ATOM   5269  HE2 HIS A 347      -2.797  47.919  -8.201  1.00  0.95           H  
ATOM   5270  N   PRO A 348      -7.659  46.087 -10.280  1.00  0.96           N  
ATOM   5271  CA  PRO A 348      -8.090  46.418 -11.623  1.00  0.96           C  
ATOM   5272  C   PRO A 348      -7.179  45.844 -12.710  1.00  0.96           C  
ATOM   5273  O   PRO A 348      -7.637  45.625 -13.831  1.00  0.96           O  
ATOM   5274  CB  PRO A 348      -8.021  47.945 -11.620  1.00  0.96           C  
ATOM   5275  CG  PRO A 348      -7.104  48.305 -10.502  1.00  0.96           C  
ATOM   5276  CD  PRO A 348      -7.365  47.269  -9.464  1.00  0.96           C  
ATOM   5277  HA  PRO A 348      -9.127  46.086 -11.757  1.00  0.96           H  
ATOM   5278 1HB  PRO A 348      -7.648  48.300 -12.591  1.00  0.96           H  
ATOM   5279 2HB  PRO A 348      -9.022  48.365 -11.496  1.00  0.96           H  
ATOM   5280 1HG  PRO A 348      -6.063  48.319 -10.849  1.00  0.96           H  
ATOM   5281 2HG  PRO A 348      -7.338  49.319 -10.160  1.00  0.96           H  
ATOM   5282 1HD  PRO A 348      -6.533  47.157  -8.854  1.00  0.96           H  
ATOM   5283 2HD  PRO A 348      -8.197  47.575  -8.922  1.00  0.96           H  
ATOM   5284  N   THR A 349      -5.900  45.569 -12.407  1.00  0.97           N  
ATOM   5285  CA  THR A 349      -5.044  44.956 -13.412  1.00  0.97           C  
ATOM   5286  C   THR A 349      -5.519  43.525 -13.644  1.00  0.97           C  
ATOM   5287  O   THR A 349      -5.511  43.037 -14.776  1.00  0.97           O  
ATOM   5288  CB  THR A 349      -3.539  44.989 -13.053  1.00  0.97           C  
ATOM   5289  OG1 THR A 349      -3.087  46.366 -12.944  1.00  0.97           O  
ATOM   5290  CG2 THR A 349      -2.742  44.280 -14.130  1.00  0.97           C  
ATOM   5291  H   THR A 349      -5.501  45.754 -11.487  1.00  0.97           H  
ATOM   5292  HA  THR A 349      -5.164  45.501 -14.349  1.00  0.97           H  
ATOM   5293  HB  THR A 349      -3.380  44.485 -12.099  1.00  0.97           H  
ATOM   5294  HG1 THR A 349      -2.229  46.420 -12.428  1.00  0.97           H  
ATOM   5295 1HG2 THR A 349      -1.687  44.307 -13.872  1.00  0.97           H  
ATOM   5296 2HG2 THR A 349      -3.075  43.244 -14.204  1.00  0.97           H  
ATOM   5297 3HG2 THR A 349      -2.893  44.780 -15.083  1.00  0.97           H  
ATOM   5298  N   GLU A 350      -5.876  42.831 -12.550  1.00  0.97           N  
ATOM   5299  CA  GLU A 350      -6.317  41.444 -12.621  1.00  0.97           C  
ATOM   5300  C   GLU A 350      -7.658  41.384 -13.298  1.00  0.97           C  
ATOM   5301  O   GLU A 350      -7.899  40.549 -14.172  1.00  0.97           O  
ATOM   5302  CB  GLU A 350      -6.504  40.853 -11.218  1.00  0.97           C  
ATOM   5303  CG  GLU A 350      -5.272  40.662 -10.433  1.00  0.97           C  
ATOM   5304  CD  GLU A 350      -5.503  40.238  -8.946  1.00  0.97           C  
ATOM   5305  OE1 GLU A 350      -6.255  40.885  -8.225  1.00  0.97           O  
ATOM   5306  OE2 GLU A 350      -4.912  39.261  -8.550  1.00  0.97           O  
ATOM   5307  H   GLU A 350      -5.918  43.307 -11.658  1.00  0.97           H  
ATOM   5308  HA  GLU A 350      -5.594  40.862 -13.194  1.00  0.97           H  
ATOM   5309 1HB  GLU A 350      -7.183  41.470 -10.638  1.00  0.97           H  
ATOM   5310 2HB  GLU A 350      -6.969  39.877 -11.319  1.00  0.97           H  
ATOM   5311 1HG  GLU A 350      -4.729  39.883 -10.937  1.00  0.97           H  
ATOM   5312 2HG  GLU A 350      -4.680  41.576 -10.475  1.00  0.97           H  
ATOM   5313  N   VAL A 351      -8.511  42.340 -12.943  1.00  0.96           N  
ATOM   5314  CA  VAL A 351      -9.845  42.369 -13.491  1.00  0.96           C  
ATOM   5315  C   VAL A 351      -9.750  42.604 -14.985  1.00  0.96           C  
ATOM   5316  O   VAL A 351     -10.347  41.868 -15.769  1.00  0.96           O  
ATOM   5317  CB  VAL A 351     -10.686  43.476 -12.830  1.00  0.96           C  
ATOM   5318  CG1 VAL A 351     -12.005  43.602 -13.550  1.00  0.96           C  
ATOM   5319  CG2 VAL A 351     -10.924  43.174 -11.357  1.00  0.96           C  
ATOM   5320  H   VAL A 351      -8.232  43.013 -12.228  1.00  0.96           H  
ATOM   5321  HA  VAL A 351     -10.321  41.411 -13.309  1.00  0.96           H  
ATOM   5322  HB  VAL A 351     -10.161  44.407 -12.926  1.00  0.96           H  
ATOM   5323 1HG1 VAL A 351     -12.589  44.403 -13.107  1.00  0.96           H  
ATOM   5324 2HG1 VAL A 351     -11.819  43.815 -14.586  1.00  0.96           H  
ATOM   5325 3HG1 VAL A 351     -12.551  42.677 -13.475  1.00  0.96           H  
ATOM   5326 1HG2 VAL A 351     -11.510  43.971 -10.903  1.00  0.96           H  
ATOM   5327 2HG2 VAL A 351     -11.467  42.232 -11.268  1.00  0.96           H  
ATOM   5328 3HG2 VAL A 351      -9.974  43.091 -10.836  1.00  0.96           H  
ATOM   5329  N   ALA A 352      -8.956  43.596 -15.393  1.00  0.94           N  
ATOM   5330  CA  ALA A 352      -8.792  43.891 -16.802  1.00  0.94           C  
ATOM   5331  C   ALA A 352      -8.200  42.726 -17.555  1.00  0.94           C  
ATOM   5332  O   ALA A 352      -8.659  42.394 -18.647  1.00  0.94           O  
ATOM   5333  CB  ALA A 352      -7.874  45.080 -16.984  1.00  0.94           C  
ATOM   5334  H   ALA A 352      -8.468  44.183 -14.718  1.00  0.94           H  
ATOM   5335  HA  ALA A 352      -9.773  44.112 -17.218  1.00  0.94           H  
ATOM   5336 1HB  ALA A 352      -7.774  45.305 -18.042  1.00  0.94           H  
ATOM   5337 2HB  ALA A 352      -8.280  45.935 -16.468  1.00  0.94           H  
ATOM   5338 3HB  ALA A 352      -6.895  44.843 -16.565  1.00  0.94           H  
ATOM   5339  N   ALA A 353      -7.207  42.057 -16.958  1.00  0.93           N  
ATOM   5340  CA  ALA A 353      -6.567  40.938 -17.619  1.00  0.93           C  
ATOM   5341  C   ALA A 353      -7.565  39.834 -17.913  1.00  0.93           C  
ATOM   5342  O   ALA A 353      -7.533  39.229 -18.989  1.00  0.93           O  
ATOM   5343  CB  ALA A 353      -5.444  40.411 -16.756  1.00  0.93           C  
ATOM   5344  H   ALA A 353      -6.847  42.355 -16.050  1.00  0.93           H  
ATOM   5345  HA  ALA A 353      -6.160  41.292 -18.564  1.00  0.93           H  
ATOM   5346 1HB  ALA A 353      -4.963  39.611 -17.276  1.00  0.93           H  
ATOM   5347 2HB  ALA A 353      -4.725  41.207 -16.564  1.00  0.93           H  
ATOM   5348 3HB  ALA A 353      -5.845  40.052 -15.810  1.00  0.93           H  
ATOM   5349  N   VAL A 354      -8.477  39.599 -16.974  1.00  0.91           N  
ATOM   5350  CA  VAL A 354      -9.489  38.575 -17.135  1.00  0.91           C  
ATOM   5351  C   VAL A 354     -10.585  39.006 -18.082  1.00  0.91           C  
ATOM   5352  O   VAL A 354     -11.027  38.213 -18.908  1.00  0.91           O  
ATOM   5353  CB  VAL A 354     -10.057  38.147 -15.803  1.00  0.91           C  
ATOM   5354  CG1 VAL A 354     -11.213  37.198 -16.026  1.00  0.91           C  
ATOM   5355  CG2 VAL A 354      -8.971  37.456 -15.040  1.00  0.91           C  
ATOM   5356  H   VAL A 354      -8.439  40.127 -16.098  1.00  0.91           H  
ATOM   5357  HA  VAL A 354      -9.002  37.699 -17.556  1.00  0.91           H  
ATOM   5358  HB  VAL A 354     -10.411  39.018 -15.264  1.00  0.91           H  
ATOM   5359 1HG1 VAL A 354     -11.607  36.886 -15.065  1.00  0.91           H  
ATOM   5360 2HG1 VAL A 354     -11.985  37.701 -16.598  1.00  0.91           H  
ATOM   5361 3HG1 VAL A 354     -10.865  36.331 -16.576  1.00  0.91           H  
ATOM   5362 1HG2 VAL A 354      -9.348  37.144 -14.102  1.00  0.91           H  
ATOM   5363 2HG2 VAL A 354      -8.628  36.589 -15.597  1.00  0.91           H  
ATOM   5364 3HG2 VAL A 354      -8.137  38.139 -14.884  1.00  0.91           H  
ATOM   5365  N   ILE A 355     -11.037  40.254 -17.996  1.00  0.89           N  
ATOM   5366  CA  ILE A 355     -12.074  40.677 -18.924  1.00  0.89           C  
ATOM   5367  C   ILE A 355     -11.537  40.518 -20.339  1.00  0.89           C  
ATOM   5368  O   ILE A 355     -12.225  39.979 -21.212  1.00  0.89           O  
ATOM   5369  CB  ILE A 355     -12.487  42.147 -18.706  1.00  0.89           C  
ATOM   5370  CG1 ILE A 355     -13.241  42.317 -17.361  1.00  0.89           C  
ATOM   5371  CG2 ILE A 355     -13.329  42.639 -19.891  1.00  0.89           C  
ATOM   5372  CD1 ILE A 355     -13.431  43.775 -16.968  1.00  0.89           C  
ATOM   5373  H   ILE A 355     -10.673  40.892 -17.290  1.00  0.89           H  
ATOM   5374  HA  ILE A 355     -12.945  40.040 -18.802  1.00  0.89           H  
ATOM   5375  HB  ILE A 355     -11.587  42.761 -18.639  1.00  0.89           H  
ATOM   5376 1HG1 ILE A 355     -14.206  41.855 -17.424  1.00  0.89           H  
ATOM   5377 2HG1 ILE A 355     -12.675  41.820 -16.577  1.00  0.89           H  
ATOM   5378 1HG2 ILE A 355     -13.595  43.682 -19.745  1.00  0.89           H  
ATOM   5379 2HG2 ILE A 355     -12.751  42.547 -20.808  1.00  0.89           H  
ATOM   5380 3HG2 ILE A 355     -14.225  42.055 -19.979  1.00  0.89           H  
ATOM   5381 1HD1 ILE A 355     -13.945  43.846 -16.018  1.00  0.89           H  
ATOM   5382 2HD1 ILE A 355     -12.459  44.256 -16.884  1.00  0.89           H  
ATOM   5383 3HD1 ILE A 355     -14.018  44.280 -17.726  1.00  0.89           H  
ATOM   5384  N   LYS A 356     -10.295  40.950 -20.570  1.00  0.88           N  
ATOM   5385  CA  LYS A 356      -9.691  40.804 -21.881  1.00  0.88           C  
ATOM   5386  C   LYS A 356      -9.515  39.334 -22.251  1.00  0.88           C  
ATOM   5387  O   LYS A 356      -9.778  38.953 -23.394  1.00  0.88           O  
ATOM   5388  CB  LYS A 356      -8.345  41.521 -21.922  1.00  0.88           C  
ATOM   5389  CG  LYS A 356      -8.453  43.044 -21.891  1.00  0.88           C  
ATOM   5390  CD  LYS A 356      -7.083  43.701 -21.882  1.00  0.88           C  
ATOM   5391  CE  LYS A 356      -7.196  45.217 -21.826  1.00  0.88           C  
ATOM   5392  NZ  LYS A 356      -5.859  45.873 -21.796  1.00  0.88           N  
ATOM   5393  H   LYS A 356      -9.759  41.393 -19.822  1.00  0.88           H  
ATOM   5394  HA  LYS A 356     -10.352  41.263 -22.616  1.00  0.88           H  
ATOM   5395 1HB  LYS A 356      -7.753  41.213 -21.055  1.00  0.88           H  
ATOM   5396 2HB  LYS A 356      -7.798  41.228 -22.816  1.00  0.88           H  
ATOM   5397 1HG  LYS A 356      -9.009  43.386 -22.765  1.00  0.88           H  
ATOM   5398 2HG  LYS A 356      -9.000  43.348 -20.998  1.00  0.88           H  
ATOM   5399 1HD  LYS A 356      -6.530  43.355 -21.005  1.00  0.88           H  
ATOM   5400 2HD  LYS A 356      -6.532  43.415 -22.777  1.00  0.88           H  
ATOM   5401 1HE  LYS A 356      -7.743  45.567 -22.700  1.00  0.88           H  
ATOM   5402 2HE  LYS A 356      -7.748  45.498 -20.928  1.00  0.88           H  
ATOM   5403 1HZ  LYS A 356      -5.975  46.876 -21.757  1.00  0.88           H  
ATOM   5404 2HZ  LYS A 356      -5.350  45.561 -20.981  1.00  0.88           H  
ATOM   5405 3HZ  LYS A 356      -5.343  45.627 -22.629  1.00  0.88           H  
ATOM   5406  N   ALA A 357      -9.114  38.488 -21.288  1.00  0.88           N  
ATOM   5407  CA  ALA A 357      -8.941  37.066 -21.558  1.00  0.88           C  
ATOM   5408  C   ALA A 357     -10.243  36.443 -22.014  1.00  0.88           C  
ATOM   5409  O   ALA A 357     -10.263  35.642 -22.952  1.00  0.88           O  
ATOM   5410  CB  ALA A 357      -8.471  36.345 -20.316  1.00  0.88           C  
ATOM   5411  H   ALA A 357      -8.879  38.837 -20.360  1.00  0.88           H  
ATOM   5412  HA  ALA A 357      -8.200  36.959 -22.349  1.00  0.88           H  
ATOM   5413 1HB  ALA A 357      -8.326  35.307 -20.545  1.00  0.88           H  
ATOM   5414 2HB  ALA A 357      -7.551  36.784 -19.974  1.00  0.88           H  
ATOM   5415 3HB  ALA A 357      -9.220  36.444 -19.541  1.00  0.88           H  
ATOM   5416  N   VAL A 358     -11.344  36.852 -21.380  1.00  0.88           N  
ATOM   5417  CA  VAL A 358     -12.650  36.346 -21.740  1.00  0.88           C  
ATOM   5418  C   VAL A 358     -13.062  36.837 -23.115  1.00  0.88           C  
ATOM   5419  O   VAL A 358     -13.505  36.052 -23.952  1.00  0.88           O  
ATOM   5420  CB  VAL A 358     -13.727  36.741 -20.715  1.00  0.88           C  
ATOM   5421  CG1 VAL A 358     -15.048  36.350 -21.261  1.00  0.88           C  
ATOM   5422  CG2 VAL A 358     -13.508  36.009 -19.390  1.00  0.88           C  
ATOM   5423  H   VAL A 358     -11.259  37.512 -20.607  1.00  0.88           H  
ATOM   5424  HA  VAL A 358     -12.591  35.264 -21.756  1.00  0.88           H  
ATOM   5425  HB  VAL A 358     -13.706  37.823 -20.556  1.00  0.88           H  
ATOM   5426 1HG1 VAL A 358     -15.824  36.603 -20.570  1.00  0.88           H  
ATOM   5427 2HG1 VAL A 358     -15.226  36.859 -22.208  1.00  0.88           H  
ATOM   5428 3HG1 VAL A 358     -15.029  35.289 -21.416  1.00  0.88           H  
ATOM   5429 1HG2 VAL A 358     -14.289  36.292 -18.683  1.00  0.88           H  
ATOM   5430 2HG2 VAL A 358     -13.544  34.935 -19.566  1.00  0.88           H  
ATOM   5431 3HG2 VAL A 358     -12.539  36.279 -18.985  1.00  0.88           H  
ATOM   5432  N   ARG A 359     -12.882  38.129 -23.378  1.00  0.89           N  
ATOM   5433  CA  ARG A 359     -13.250  38.667 -24.679  1.00  0.89           C  
ATOM   5434  C   ARG A 359     -12.429  37.999 -25.791  1.00  0.89           C  
ATOM   5435  O   ARG A 359     -12.928  37.774 -26.894  1.00  0.89           O  
ATOM   5436  CB  ARG A 359     -13.061  40.181 -24.686  1.00  0.89           C  
ATOM   5437  CG  ARG A 359     -14.091  40.969 -23.826  1.00  0.89           C  
ATOM   5438  CD  ARG A 359     -13.818  42.455 -23.803  1.00  0.89           C  
ATOM   5439  NE  ARG A 359     -13.977  43.050 -25.131  1.00  0.89           N  
ATOM   5440  CZ  ARG A 359     -13.701  44.336 -25.466  1.00  0.89           C  
ATOM   5441  NH1 ARG A 359     -13.265  45.212 -24.575  1.00  0.89           N  
ATOM   5442  NH2 ARG A 359     -13.878  44.728 -26.719  1.00  0.89           N  
ATOM   5443  H   ARG A 359     -12.508  38.750 -22.659  1.00  0.89           H  
ATOM   5444  HA  ARG A 359     -14.305  38.452 -24.853  1.00  0.89           H  
ATOM   5445 1HB  ARG A 359     -12.070  40.414 -24.299  1.00  0.89           H  
ATOM   5446 2HB  ARG A 359     -13.112  40.553 -25.707  1.00  0.89           H  
ATOM   5447 1HG  ARG A 359     -15.090  40.813 -24.232  1.00  0.89           H  
ATOM   5448 2HG  ARG A 359     -14.063  40.604 -22.800  1.00  0.89           H  
ATOM   5449 1HD  ARG A 359     -14.509  42.952 -23.118  1.00  0.89           H  
ATOM   5450 2HD  ARG A 359     -12.795  42.634 -23.467  1.00  0.89           H  
ATOM   5451  HE  ARG A 359     -14.309  42.445 -25.868  1.00  0.89           H  
ATOM   5452 1HH1 ARG A 359     -13.132  44.975 -23.579  1.00  0.89           H  
ATOM   5453 2HH1 ARG A 359     -13.081  46.165 -24.846  1.00  0.89           H  
ATOM   5454 1HH2 ARG A 359     -14.213  44.073 -27.412  1.00  0.89           H  
ATOM   5455 2HH2 ARG A 359     -13.679  45.683 -26.978  1.00  0.89           H  
ATOM   5456  N   GLY A 360     -11.159  37.708 -25.497  1.00  0.90           N  
ATOM   5457  CA  GLY A 360     -10.248  37.025 -26.404  1.00  0.90           C  
ATOM   5458  C   GLY A 360     -10.687  35.587 -26.684  1.00  0.90           C  
ATOM   5459  O   GLY A 360     -10.820  35.177 -27.838  1.00  0.90           O  
ATOM   5460  H   GLY A 360     -10.797  37.974 -24.586  1.00  0.90           H  
ATOM   5461 1HA  GLY A 360     -10.182  37.579 -27.339  1.00  0.90           H  
ATOM   5462 2HA  GLY A 360      -9.251  37.020 -25.962  1.00  0.90           H  
ATOM   5463  N   GLY A 361     -10.872  34.806 -25.611  1.00  0.92           N  
ATOM   5464  CA  GLY A 361     -11.266  33.398 -25.687  1.00  0.92           C  
ATOM   5465  C   GLY A 361     -12.631  33.163 -26.328  1.00  0.92           C  
ATOM   5466  O   GLY A 361     -12.837  32.176 -27.051  1.00  0.92           O  
ATOM   5467  H   GLY A 361     -10.729  35.205 -24.684  1.00  0.92           H  
ATOM   5468 1HA  GLY A 361     -10.508  32.835 -26.229  1.00  0.92           H  
ATOM   5469 2HA  GLY A 361     -11.283  33.003 -24.674  1.00  0.92           H  
ATOM   5470  N   TRP A 362     -13.566  34.077 -26.073  1.00  0.93           N  
ATOM   5471  CA  TRP A 362     -14.924  33.975 -26.575  1.00  0.93           C  
ATOM   5472  C   TRP A 362     -15.423  35.270 -27.241  1.00  0.93           C  
ATOM   5473  O   TRP A 362     -16.263  35.973 -26.661  1.00  0.93           O  
ATOM   5474  CB  TRP A 362     -15.852  33.624 -25.420  1.00  0.93           C  
ATOM   5475  CG  TRP A 362     -15.591  32.303 -24.739  1.00  0.93           C  
ATOM   5476  CD1 TRP A 362     -16.178  31.111 -25.030  1.00  0.93           C  
ATOM   5477  CD2 TRP A 362     -14.697  32.048 -23.631  1.00  0.93           C  
ATOM   5478  NE1 TRP A 362     -15.720  30.139 -24.177  1.00  0.93           N  
ATOM   5479  CE2 TRP A 362     -14.812  30.702 -23.313  1.00  0.93           C  
ATOM   5480  CE3 TRP A 362     -13.834  32.841 -22.902  1.00  0.93           C  
ATOM   5481  CZ2 TRP A 362     -14.089  30.138 -22.286  1.00  0.93           C  
ATOM   5482  CZ3 TRP A 362     -13.104  32.286 -21.884  1.00  0.93           C  
ATOM   5483  CH2 TRP A 362     -13.227  30.974 -21.582  1.00  0.93           C  
ATOM   5484  H   TRP A 362     -13.341  34.861 -25.460  1.00  0.93           H  
ATOM   5485  HA  TRP A 362     -14.964  33.169 -27.306  1.00  0.93           H  
ATOM   5486 1HB  TRP A 362     -15.773  34.412 -24.671  1.00  0.93           H  
ATOM   5487 2HB  TRP A 362     -16.869  33.612 -25.763  1.00  0.93           H  
ATOM   5488  HD1 TRP A 362     -16.912  30.954 -25.817  1.00  0.93           H  
ATOM   5489  HE1 TRP A 362     -16.008  29.172 -24.184  1.00  0.93           H  
ATOM   5490  HE3 TRP A 362     -13.741  33.877 -23.143  1.00  0.93           H  
ATOM   5491  HZ2 TRP A 362     -14.172  29.083 -22.026  1.00  0.93           H  
ATOM   5492  HZ3 TRP A 362     -12.423  32.925 -21.326  1.00  0.93           H  
ATOM   5493  HH2 TRP A 362     -12.640  30.573 -20.771  1.00  0.93           H  
ATOM   5494  N   PRO A 363     -14.941  35.619 -28.442  1.00  0.93           N  
ATOM   5495  CA  PRO A 363     -15.258  36.844 -29.136  1.00  0.93           C  
ATOM   5496  C   PRO A 363     -16.747  36.979 -29.363  1.00  0.93           C  
ATOM   5497  O   PRO A 363     -17.447  35.992 -29.610  1.00  0.93           O  
ATOM   5498  CB  PRO A 363     -14.528  36.685 -30.466  1.00  0.93           C  
ATOM   5499  CG  PRO A 363     -13.427  35.708 -30.180  1.00  0.93           C  
ATOM   5500  CD  PRO A 363     -14.020  34.745 -29.188  1.00  0.93           C  
ATOM   5501  HA  PRO A 363     -14.865  37.699 -28.561  1.00  0.93           H  
ATOM   5502 1HB  PRO A 363     -15.232  36.337 -31.240  1.00  0.93           H  
ATOM   5503 2HB  PRO A 363     -14.148  37.661 -30.799  1.00  0.93           H  
ATOM   5504 1HG  PRO A 363     -13.086  35.218 -31.101  1.00  0.93           H  
ATOM   5505 2HG  PRO A 363     -12.553  36.235 -29.754  1.00  0.93           H  
ATOM   5506 1HD  PRO A 363     -14.562  33.929 -29.683  1.00  0.93           H  
ATOM   5507 2HD  PRO A 363     -13.201  34.395 -28.597  1.00  0.93           H  
ATOM   5508  N   GLU A 364     -17.223  38.211 -29.290  1.00  0.90           N  
ATOM   5509  CA  GLU A 364     -18.620  38.593 -29.489  1.00  0.90           C  
ATOM   5510  C   GLU A 364     -19.608  37.997 -28.475  1.00  0.90           C  
ATOM   5511  O   GLU A 364     -20.820  38.117 -28.661  1.00  0.90           O  
ATOM   5512  CB  GLU A 364     -19.081  38.218 -30.908  1.00  0.90           C  
ATOM   5513  CG  GLU A 364     -18.265  38.874 -32.033  1.00  0.90           C  
ATOM   5514  CD  GLU A 364     -18.784  38.557 -33.427  1.00  0.90           C  
ATOM   5515  OE1 GLU A 364     -19.668  37.744 -33.550  1.00  0.90           O  
ATOM   5516  OE2 GLU A 364     -18.285  39.136 -34.365  1.00  0.90           O  
ATOM   5517  H   GLU A 364     -16.569  38.951 -29.074  1.00  0.90           H  
ATOM   5518  HA  GLU A 364     -18.679  39.677 -29.396  1.00  0.90           H  
ATOM   5519 1HB  GLU A 364     -19.057  37.142 -31.049  1.00  0.90           H  
ATOM   5520 2HB  GLU A 364     -20.117  38.531 -31.037  1.00  0.90           H  
ATOM   5521 1HG  GLU A 364     -18.278  39.954 -31.891  1.00  0.90           H  
ATOM   5522 2HG  GLU A 364     -17.231  38.539 -31.956  1.00  0.90           H  
ATOM   5523  N   ARG A 365     -19.122  37.434 -27.367  1.00  0.85           N  
ATOM   5524  CA  ARG A 365     -20.046  36.985 -26.335  1.00  0.85           C  
ATOM   5525  C   ARG A 365     -20.231  38.141 -25.362  1.00  0.85           C  
ATOM   5526  O   ARG A 365     -19.316  38.944 -25.177  1.00  0.85           O  
ATOM   5527  CB  ARG A 365     -19.515  35.762 -25.616  1.00  0.85           C  
ATOM   5528  CG  ARG A 365     -19.758  34.406 -26.331  1.00  0.85           C  
ATOM   5529  CD  ARG A 365     -19.033  34.248 -27.618  1.00  0.85           C  
ATOM   5530  NE  ARG A 365     -19.052  32.863 -28.074  1.00  0.85           N  
ATOM   5531  CZ  ARG A 365     -18.443  32.391 -29.187  1.00  0.85           C  
ATOM   5532  NH1 ARG A 365     -17.762  33.189 -29.981  1.00  0.85           N  
ATOM   5533  NH2 ARG A 365     -18.533  31.101 -29.481  1.00  0.85           N  
ATOM   5534  H   ARG A 365     -18.119  37.280 -27.245  1.00  0.85           H  
ATOM   5535  HA  ARG A 365     -21.006  36.737 -26.785  1.00  0.85           H  
ATOM   5536 1HB  ARG A 365     -18.448  35.867 -25.455  1.00  0.85           H  
ATOM   5537 2HB  ARG A 365     -19.985  35.694 -24.629  1.00  0.85           H  
ATOM   5538 1HG  ARG A 365     -19.456  33.594 -25.668  1.00  0.85           H  
ATOM   5539 2HG  ARG A 365     -20.817  34.316 -26.557  1.00  0.85           H  
ATOM   5540 1HD  ARG A 365     -19.520  34.860 -28.377  1.00  0.85           H  
ATOM   5541 2HD  ARG A 365     -18.030  34.551 -27.523  1.00  0.85           H  
ATOM   5542  HE  ARG A 365     -19.559  32.202 -27.507  1.00  0.85           H  
ATOM   5543 1HH1 ARG A 365     -17.687  34.199 -29.778  1.00  0.85           H  
ATOM   5544 2HH1 ARG A 365     -17.320  32.818 -30.806  1.00  0.85           H  
ATOM   5545 1HH2 ARG A 365     -19.054  30.478 -28.879  1.00  0.85           H  
ATOM   5546 2HH2 ARG A 365     -18.082  30.740 -30.309  1.00  0.85           H  
ATOM   5547  N   ARG A 366     -21.390  38.243 -24.729  1.00  0.79           N  
ATOM   5548  CA  ARG A 366     -21.595  39.314 -23.761  1.00  0.79           C  
ATOM   5549  C   ARG A 366     -21.005  38.963 -22.401  1.00  0.79           C  
ATOM   5550  O   ARG A 366     -21.180  37.843 -21.911  1.00  0.79           O  
ATOM   5551  CB  ARG A 366     -23.071  39.626 -23.608  1.00  0.79           C  
ATOM   5552  CG  ARG A 366     -23.355  40.797 -22.753  1.00  0.79           C  
ATOM   5553  CD  ARG A 366     -24.761  41.246 -22.784  1.00  0.79           C  
ATOM   5554  NE  ARG A 366     -25.691  40.261 -22.275  1.00  0.79           N  
ATOM   5555  CZ  ARG A 366     -26.970  40.499 -22.019  1.00  0.79           C  
ATOM   5556  NH1 ARG A 366     -27.494  41.703 -22.170  1.00  0.79           N  
ATOM   5557  NH2 ARG A 366     -27.676  39.501 -21.611  1.00  0.79           N  
ATOM   5558  H   ARG A 366     -22.139  37.583 -24.906  1.00  0.79           H  
ATOM   5559  HA  ARG A 366     -21.097  40.212 -24.129  1.00  0.79           H  
ATOM   5560 1HB  ARG A 366     -23.541  39.765 -24.580  1.00  0.79           H  
ATOM   5561 2HB  ARG A 366     -23.541  38.813 -23.126  1.00  0.79           H  
ATOM   5562 1HG  ARG A 366     -23.073  40.587 -21.720  1.00  0.79           H  
ATOM   5563 2HG  ARG A 366     -22.766  41.594 -23.141  1.00  0.79           H  
ATOM   5564 1HD  ARG A 366     -24.857  42.145 -22.176  1.00  0.79           H  
ATOM   5565 2HD  ARG A 366     -25.040  41.472 -23.811  1.00  0.79           H  
ATOM   5566  HE  ARG A 366     -25.389  39.276 -22.135  1.00  0.79           H  
ATOM   5567 1HH1 ARG A 366     -26.918  42.467 -22.488  1.00  0.79           H  
ATOM   5568 2HH1 ARG A 366     -28.470  41.857 -21.967  1.00  0.79           H  
ATOM   5569 1HH2 ARG A 366     -27.185  38.593 -21.526  1.00  0.79           H  
ATOM   5570 2HH2 ARG A 366     -28.643  39.613 -21.377  1.00  0.79           H  
ATOM   5571  N   LEU A 367     -20.283  39.907 -21.797  1.00  0.73           N  
ATOM   5572  CA  LEU A 367     -19.731  39.644 -20.474  1.00  0.73           C  
ATOM   5573  C   LEU A 367     -20.533  40.308 -19.368  1.00  0.73           C  
ATOM   5574  O   LEU A 367     -20.676  41.543 -19.314  1.00  0.73           O  
ATOM   5575  CB  LEU A 367     -18.271  40.086 -20.360  1.00  0.73           C  
ATOM   5576  CG  LEU A 367     -17.664  39.897 -18.930  1.00  0.73           C  
ATOM   5577  CD1 LEU A 367     -17.607  38.428 -18.576  1.00  0.73           C  
ATOM   5578  CD2 LEU A 367     -16.291  40.491 -18.860  1.00  0.73           C  
ATOM   5579  H   LEU A 367     -20.144  40.812 -22.245  1.00  0.73           H  
ATOM   5580  HA  LEU A 367     -19.759  38.568 -20.297  1.00  0.73           H  
ATOM   5581 1HB  LEU A 367     -17.673  39.502 -21.059  1.00  0.73           H  
ATOM   5582 2HB  LEU A 367     -18.195  41.142 -20.630  1.00  0.73           H  
ATOM   5583  HG  LEU A 367     -18.309  40.384 -18.211  1.00  0.73           H  
ATOM   5584 1HD1 LEU A 367     -17.208  38.323 -17.585  1.00  0.73           H  
ATOM   5585 2HD1 LEU A 367     -18.597  38.010 -18.608  1.00  0.73           H  
ATOM   5586 3HD1 LEU A 367     -16.982  37.914 -19.270  1.00  0.73           H  
ATOM   5587 1HD2 LEU A 367     -15.901  40.352 -17.854  1.00  0.73           H  
ATOM   5588 2HD2 LEU A 367     -15.634  39.993 -19.578  1.00  0.73           H  
ATOM   5589 3HD2 LEU A 367     -16.348  41.553 -19.088  1.00  0.73           H  
ATOM   5590  N   VAL A 368     -21.017  39.464 -18.474  1.00  0.68           N  
ATOM   5591  CA  VAL A 368     -21.774  39.877 -17.323  1.00  0.68           C  
ATOM   5592  C   VAL A 368     -20.872  39.633 -16.134  1.00  0.68           C  
ATOM   5593  O   VAL A 368     -20.343  38.531 -15.972  1.00  0.68           O  
ATOM   5594  CB  VAL A 368     -23.080  39.049 -17.204  1.00  0.68           C  
ATOM   5595  CG1 VAL A 368     -23.893  39.475 -15.947  1.00  0.68           C  
ATOM   5596  CG2 VAL A 368     -23.901  39.201 -18.526  1.00  0.68           C  
ATOM   5597  H   VAL A 368     -20.848  38.465 -18.603  1.00  0.68           H  
ATOM   5598  HA  VAL A 368     -22.002  40.937 -17.391  1.00  0.68           H  
ATOM   5599  HB  VAL A 368     -22.821  37.997 -17.073  1.00  0.68           H  
ATOM   5600 1HG1 VAL A 368     -24.796  38.864 -15.871  1.00  0.68           H  
ATOM   5601 2HG1 VAL A 368     -23.283  39.333 -15.054  1.00  0.68           H  
ATOM   5602 3HG1 VAL A 368     -24.172  40.510 -16.018  1.00  0.68           H  
ATOM   5603 1HG2 VAL A 368     -24.805  38.611 -18.475  1.00  0.68           H  
ATOM   5604 2HG2 VAL A 368     -24.171  40.229 -18.689  1.00  0.68           H  
ATOM   5605 3HG2 VAL A 368     -23.299  38.854 -19.370  1.00  0.68           H  
ATOM   5606  N   MET A 369     -20.650  40.659 -15.346  1.00  0.65           N  
ATOM   5607  CA  MET A 369     -19.786  40.517 -14.200  1.00  0.65           C  
ATOM   5608  C   MET A 369     -20.451  40.781 -12.897  1.00  0.65           C  
ATOM   5609  O   MET A 369     -21.329  41.632 -12.784  1.00  0.65           O  
ATOM   5610  CB  MET A 369     -18.594  41.454 -14.239  1.00  0.65           C  
ATOM   5611  CG  MET A 369     -17.566  41.185 -15.212  1.00  0.65           C  
ATOM   5612  SD  MET A 369     -16.211  42.310 -14.985  1.00  0.65           S  
ATOM   5613  CE  MET A 369     -15.828  41.915 -13.287  1.00  0.65           C  
ATOM   5614  H   MET A 369     -21.084  41.557 -15.556  1.00  0.65           H  
ATOM   5615  HA  MET A 369     -19.421  39.493 -14.171  1.00  0.65           H  
ATOM   5616 1HB  MET A 369     -18.957  42.451 -14.459  1.00  0.65           H  
ATOM   5617 2HB  MET A 369     -18.133  41.481 -13.254  1.00  0.65           H  
ATOM   5618 1HG  MET A 369     -17.217  40.184 -15.093  1.00  0.65           H  
ATOM   5619 2HG  MET A 369     -17.960  41.310 -16.204  1.00  0.65           H  
ATOM   5620 1HE  MET A 369     -14.976  42.502 -12.951  1.00  0.65           H  
ATOM   5621 2HE  MET A 369     -16.688  42.135 -12.656  1.00  0.65           H  
ATOM   5622 3HE  MET A 369     -15.599  40.854 -13.210  1.00  0.65           H  
ATOM   5623  N   VAL A 370     -19.975  40.071 -11.909  1.00  0.65           N  
ATOM   5624  CA  VAL A 370     -20.339  40.282 -10.540  1.00  0.65           C  
ATOM   5625  C   VAL A 370     -19.044  40.640  -9.827  1.00  0.65           C  
ATOM   5626  O   VAL A 370     -18.041  39.938  -9.992  1.00  0.65           O  
ATOM   5627  CB  VAL A 370     -20.959  39.017  -9.939  1.00  0.65           C  
ATOM   5628  CG1 VAL A 370     -21.275  39.291  -8.573  1.00  0.65           C  
ATOM   5629  CG2 VAL A 370     -22.185  38.582 -10.725  1.00  0.65           C  
ATOM   5630  H   VAL A 370     -19.297  39.344 -12.125  1.00  0.65           H  
ATOM   5631  HA  VAL A 370     -21.032  41.112 -10.462  1.00  0.65           H  
ATOM   5632  HB  VAL A 370     -20.226  38.219  -9.955  1.00  0.65           H  
ATOM   5633 1HG1 VAL A 370     -21.672  38.425  -8.116  1.00  0.65           H  
ATOM   5634 2HG1 VAL A 370     -20.369  39.577  -8.078  1.00  0.65           H  
ATOM   5635 3HG1 VAL A 370     -22.000  40.107  -8.528  1.00  0.65           H  
ATOM   5636 1HG2 VAL A 370     -22.607  37.678 -10.283  1.00  0.65           H  
ATOM   5637 2HG2 VAL A 370     -22.920  39.364 -10.710  1.00  0.65           H  
ATOM   5638 3HG2 VAL A 370     -21.891  38.380 -11.749  1.00  0.65           H  
ATOM   5639  N   TYR A 371     -19.034  41.744  -9.089  1.00  0.66           N  
ATOM   5640  CA  TYR A 371     -17.800  42.146  -8.431  1.00  0.66           C  
ATOM   5641  C   TYR A 371     -17.988  42.623  -6.984  1.00  0.66           C  
ATOM   5642  O   TYR A 371     -18.777  43.536  -6.702  1.00  0.66           O  
ATOM   5643  CB  TYR A 371     -17.088  43.202  -9.293  1.00  0.66           C  
ATOM   5644  CG  TYR A 371     -15.790  43.688  -8.710  1.00  0.66           C  
ATOM   5645  CD1 TYR A 371     -14.676  42.893  -8.768  1.00  0.66           C  
ATOM   5646  CD2 TYR A 371     -15.717  44.914  -8.109  1.00  0.66           C  
ATOM   5647  CE1 TYR A 371     -13.500  43.310  -8.198  1.00  0.66           C  
ATOM   5648  CE2 TYR A 371     -14.552  45.329  -7.543  1.00  0.66           C  
ATOM   5649  CZ  TYR A 371     -13.446  44.521  -7.573  1.00  0.66           C  
ATOM   5650  OH  TYR A 371     -12.302  44.925  -6.948  1.00  0.66           O  
ATOM   5651  H   TYR A 371     -19.887  42.297  -9.005  1.00  0.66           H  
ATOM   5652  HA  TYR A 371     -17.155  41.282  -8.393  1.00  0.66           H  
ATOM   5653 1HB  TYR A 371     -16.870  42.769 -10.270  1.00  0.66           H  
ATOM   5654 2HB  TYR A 371     -17.719  44.034  -9.458  1.00  0.66           H  
ATOM   5655  HD1 TYR A 371     -14.733  41.932  -9.247  1.00  0.66           H  
ATOM   5656  HD2 TYR A 371     -16.582  45.549  -8.065  1.00  0.66           H  
ATOM   5657  HE1 TYR A 371     -12.624  42.676  -8.227  1.00  0.66           H  
ATOM   5658  HE2 TYR A 371     -14.510  46.299  -7.055  1.00  0.66           H  
ATOM   5659  HH  TYR A 371     -11.509  44.466  -7.316  1.00  0.66           H  
ATOM   5660  N   GLN A 372     -17.215  42.008  -6.076  1.00  0.68           N  
ATOM   5661  CA  GLN A 372     -17.255  42.340  -4.649  1.00  0.68           C  
ATOM   5662  C   GLN A 372     -15.913  42.810  -4.123  1.00  0.68           C  
ATOM   5663  O   GLN A 372     -15.160  41.983  -3.632  1.00  0.68           O  
ATOM   5664  CB  GLN A 372     -17.589  41.136  -3.752  1.00  0.68           C  
ATOM   5665  CG  GLN A 372     -17.718  41.556  -2.253  1.00  0.68           C  
ATOM   5666  CD  GLN A 372     -18.013  40.410  -1.243  1.00  0.68           C  
ATOM   5667  OE1 GLN A 372     -17.234  39.443  -1.103  1.00  0.68           O  
ATOM   5668  NE2 GLN A 372     -19.133  40.531  -0.533  1.00  0.68           N  
ATOM   5669  H   GLN A 372     -16.603  41.254  -6.402  1.00  0.68           H  
ATOM   5670  HA  GLN A 372     -18.014  43.097  -4.495  1.00  0.68           H  
ATOM   5671 1HB  GLN A 372     -18.493  40.649  -4.058  1.00  0.68           H  
ATOM   5672 2HB  GLN A 372     -16.784  40.396  -3.826  1.00  0.68           H  
ATOM   5673 1HG  GLN A 372     -16.775  42.027  -1.954  1.00  0.68           H  
ATOM   5674 2HG  GLN A 372     -18.524  42.294  -2.172  1.00  0.68           H  
ATOM   5675 1HE2 GLN A 372     -19.383  39.838   0.145  1.00  0.68           H  
ATOM   5676 2HE2 GLN A 372     -19.728  41.327  -0.664  1.00  0.68           H  
ATOM   5677  N   PRO A 373     -15.578  44.099  -4.149  1.00  0.72           N  
ATOM   5678  CA  PRO A 373     -14.282  44.576  -3.726  1.00  0.72           C  
ATOM   5679  C   PRO A 373     -14.156  44.248  -2.250  1.00  0.72           C  
ATOM   5680  O   PRO A 373     -15.151  44.257  -1.519  1.00  0.72           O  
ATOM   5681  CB  PRO A 373     -14.348  46.071  -4.029  1.00  0.72           C  
ATOM   5682  CG  PRO A 373     -15.854  46.386  -4.103  1.00  0.72           C  
ATOM   5683  CD  PRO A 373     -16.535  45.124  -4.533  1.00  0.72           C  
ATOM   5684  HA  PRO A 373     -13.493  44.077  -4.313  1.00  0.72           H  
ATOM   5685 1HB  PRO A 373     -13.845  46.624  -3.221  1.00  0.72           H  
ATOM   5686 2HB  PRO A 373     -13.790  46.300  -4.940  1.00  0.72           H  
ATOM   5687 1HG  PRO A 373     -16.258  46.696  -3.157  1.00  0.72           H  
ATOM   5688 2HG  PRO A 373     -16.030  47.217  -4.802  1.00  0.72           H  
ATOM   5689 1HD  PRO A 373     -17.437  45.053  -3.919  1.00  0.72           H  
ATOM   5690 2HD  PRO A 373     -16.764  45.105  -5.591  1.00  0.72           H  
ATOM   5691  N   HIS A 374     -12.949  43.933  -1.829  1.00  0.76           N  
ATOM   5692  CA  HIS A 374     -12.683  43.523  -0.470  1.00  0.76           C  
ATOM   5693  C   HIS A 374     -12.063  44.656   0.305  1.00  0.76           C  
ATOM   5694  O   HIS A 374     -12.535  45.002   1.375  1.00  0.76           O  
ATOM   5695  CB  HIS A 374     -11.842  42.223  -0.509  1.00  0.76           C  
ATOM   5696  CG  HIS A 374     -11.483  41.553   0.792  1.00  0.76           C  
ATOM   5697  ND1 HIS A 374     -12.420  41.172   1.714  1.00  0.76           N  
ATOM   5698  CD2 HIS A 374     -10.292  41.130   1.270  1.00  0.76           C  
ATOM   5699  CE1 HIS A 374     -11.830  40.572   2.726  1.00  0.76           C  
ATOM   5700  NE2 HIS A 374     -10.534  40.508   2.473  1.00  0.76           N  
ATOM   5701  H   HIS A 374     -12.158  43.993  -2.461  1.00  0.76           H  
ATOM   5702  HA  HIS A 374     -13.618  43.273   0.024  1.00  0.76           H  
ATOM   5703 1HB  HIS A 374     -12.358  41.486  -1.135  1.00  0.76           H  
ATOM   5704 2HB  HIS A 374     -10.904  42.443  -0.990  1.00  0.76           H  
ATOM   5705  HD1 HIS A 374     -13.403  41.412   1.696  1.00  0.76           H  
ATOM   5706  HD2 HIS A 374      -9.277  41.181   0.876  1.00  0.76           H  
ATOM   5707  HE1 HIS A 374     -12.424  40.208   3.566  1.00  0.76           H  
ATOM   5708  N   ARG A 375     -11.030  45.279  -0.226  1.00  0.81           N  
ATOM   5709  CA  ARG A 375     -10.423  46.306   0.614  1.00  0.81           C  
ATOM   5710  C   ARG A 375     -10.664  47.741   0.142  1.00  0.81           C  
ATOM   5711  O   ARG A 375     -10.524  48.069  -1.046  1.00  0.81           O  
ATOM   5712  CB  ARG A 375      -8.941  46.035   0.776  1.00  0.81           C  
ATOM   5713  CG  ARG A 375      -8.628  44.724   1.493  1.00  0.81           C  
ATOM   5714  CD  ARG A 375      -7.172  44.543   1.729  1.00  0.81           C  
ATOM   5715  NE  ARG A 375      -6.875  43.252   2.327  1.00  0.81           N  
ATOM   5716  CZ  ARG A 375      -5.686  42.897   2.848  1.00  0.81           C  
ATOM   5717  NH1 ARG A 375      -4.684  43.748   2.855  1.00  0.81           N  
ATOM   5718  NH2 ARG A 375      -5.527  41.689   3.357  1.00  0.81           N  
ATOM   5719  H   ARG A 375     -10.682  45.016  -1.153  1.00  0.81           H  
ATOM   5720  HA  ARG A 375     -10.847  46.226   1.611  1.00  0.81           H  
ATOM   5721 1HB  ARG A 375      -8.470  46.007  -0.197  1.00  0.81           H  
ATOM   5722 2HB  ARG A 375      -8.484  46.848   1.348  1.00  0.81           H  
ATOM   5723 1HG  ARG A 375      -9.143  44.713   2.455  1.00  0.81           H  
ATOM   5724 2HG  ARG A 375      -8.982  43.892   0.887  1.00  0.81           H  
ATOM   5725 1HD  ARG A 375      -6.643  44.610   0.787  1.00  0.81           H  
ATOM   5726 2HD  ARG A 375      -6.815  45.321   2.402  1.00  0.81           H  
ATOM   5727  HE  ARG A 375      -7.617  42.562   2.346  1.00  0.81           H  
ATOM   5728 1HH1 ARG A 375      -4.806  44.673   2.472  1.00  0.81           H  
ATOM   5729 2HH1 ARG A 375      -3.795  43.477   3.252  1.00  0.81           H  
ATOM   5730 1HH2 ARG A 375      -6.297  41.033   3.353  1.00  0.81           H  
ATOM   5731 2HH2 ARG A 375      -4.637  41.420   3.750  1.00  0.81           H  
ATOM   5732  N   TYR A 376     -10.981  48.599   1.116  1.00  0.85           N  
ATOM   5733  CA  TYR A 376     -11.231  50.027   0.936  1.00  0.85           C  
ATOM   5734  C   TYR A 376      -9.948  50.776   0.684  1.00  0.85           C  
ATOM   5735  O   TYR A 376      -9.925  51.725  -0.096  1.00  0.85           O  
ATOM   5736  CB  TYR A 376     -11.866  50.656   2.185  1.00  0.85           C  
ATOM   5737  CG  TYR A 376     -13.331  50.452   2.437  1.00  0.85           C  
ATOM   5738  CD1 TYR A 376     -13.739  49.551   3.384  1.00  0.85           C  
ATOM   5739  CD2 TYR A 376     -14.265  51.225   1.765  1.00  0.85           C  
ATOM   5740  CE1 TYR A 376     -15.083  49.407   3.672  1.00  0.85           C  
ATOM   5741  CE2 TYR A 376     -15.603  51.090   2.046  1.00  0.85           C  
ATOM   5742  CZ  TYR A 376     -16.021  50.185   3.001  1.00  0.85           C  
ATOM   5743  OH  TYR A 376     -17.370  50.045   3.303  1.00  0.85           O  
ATOM   5744  H   TYR A 376     -11.041  48.219   2.054  1.00  0.85           H  
ATOM   5745  HA  TYR A 376     -11.891  50.162   0.081  1.00  0.85           H  
ATOM   5746 1HB  TYR A 376     -11.333  50.296   3.064  1.00  0.85           H  
ATOM   5747 2HB  TYR A 376     -11.692  51.732   2.148  1.00  0.85           H  
ATOM   5748  HD1 TYR A 376     -12.992  48.972   3.906  1.00  0.85           H  
ATOM   5749  HD2 TYR A 376     -13.944  51.943   1.024  1.00  0.85           H  
ATOM   5750  HE1 TYR A 376     -15.403  48.700   4.427  1.00  0.85           H  
ATOM   5751  HE2 TYR A 376     -16.327  51.701   1.525  1.00  0.85           H  
ATOM   5752  HH  TYR A 376     -17.935  50.435   2.588  1.00  0.85           H  
ATOM   5753  N   SER A 377      -8.861  50.346   1.325  1.00  0.88           N  
ATOM   5754  CA  SER A 377      -7.601  51.041   1.129  1.00  0.88           C  
ATOM   5755  C   SER A 377      -7.194  50.929  -0.330  1.00  0.88           C  
ATOM   5756  O   SER A 377      -6.791  51.909  -0.959  1.00  0.88           O  
ATOM   5757  CB  SER A 377      -6.533  50.438   2.021  1.00  0.88           C  
ATOM   5758  OG  SER A 377      -6.835  50.629   3.382  1.00  0.88           O  
ATOM   5759  H   SER A 377      -8.919  49.572   1.995  1.00  0.88           H  
ATOM   5760  HA  SER A 377      -7.723  52.092   1.371  1.00  0.88           H  
ATOM   5761 1HB  SER A 377      -6.442  49.373   1.814  1.00  0.88           H  
ATOM   5762 2HB  SER A 377      -5.575  50.900   1.791  1.00  0.88           H  
ATOM   5763  HG  SER A 377      -7.577  50.001   3.586  1.00  0.88           H  
ATOM   5764  N   ARG A 378      -7.366  49.731  -0.889  1.00  0.91           N  
ATOM   5765  CA  ARG A 378      -7.003  49.504  -2.271  1.00  0.91           C  
ATOM   5766  C   ARG A 378      -8.011  50.168  -3.183  1.00  0.91           C  
ATOM   5767  O   ARG A 378      -7.624  50.880  -4.106  1.00  0.91           O  
ATOM   5768  CB  ARG A 378      -6.966  48.016  -2.577  1.00  0.91           C  
ATOM   5769  CG  ARG A 378      -5.839  47.240  -1.905  1.00  0.91           C  
ATOM   5770  CD  ARG A 378      -5.915  45.757  -2.185  1.00  0.91           C  
ATOM   5771  NE  ARG A 378      -4.867  45.021  -1.484  1.00  0.91           N  
ATOM   5772  CZ  ARG A 378      -4.773  43.673  -1.407  1.00  0.91           C  
ATOM   5773  NH1 ARG A 378      -5.674  42.913  -1.980  1.00  0.91           N  
ATOM   5774  NH2 ARG A 378      -3.765  43.120  -0.753  1.00  0.91           N  
ATOM   5775  H   ARG A 378      -7.734  48.977  -0.331  1.00  0.91           H  
ATOM   5776  HA  ARG A 378      -6.019  49.936  -2.457  1.00  0.91           H  
ATOM   5777 1HB  ARG A 378      -7.902  47.575  -2.244  1.00  0.91           H  
ATOM   5778 2HB  ARG A 378      -6.892  47.861  -3.651  1.00  0.91           H  
ATOM   5779 1HG  ARG A 378      -4.878  47.599  -2.281  1.00  0.91           H  
ATOM   5780 2HG  ARG A 378      -5.889  47.391  -0.826  1.00  0.91           H  
ATOM   5781 1HD  ARG A 378      -6.876  45.362  -1.872  1.00  0.91           H  
ATOM   5782 2HD  ARG A 378      -5.783  45.584  -3.256  1.00  0.91           H  
ATOM   5783  HE  ARG A 378      -4.136  45.562  -1.054  1.00  0.91           H  
ATOM   5784 1HH1 ARG A 378      -6.432  43.338  -2.489  1.00  0.91           H  
ATOM   5785 2HH1 ARG A 378      -5.593  41.910  -1.929  1.00  0.91           H  
ATOM   5786 1HH2 ARG A 378      -3.069  43.707  -0.321  1.00  0.91           H  
ATOM   5787 2HH2 ARG A 378      -3.685  42.116  -0.706  1.00  0.91           H  
ATOM   5788  N   THR A 379      -9.304  50.043  -2.861  1.00  0.93           N  
ATOM   5789  CA  THR A 379     -10.323  50.619  -3.715  1.00  0.93           C  
ATOM   5790  C   THR A 379     -10.161  52.115  -3.822  1.00  0.93           C  
ATOM   5791  O   THR A 379     -10.282  52.659  -4.908  1.00  0.93           O  
ATOM   5792  CB  THR A 379     -11.742  50.272  -3.246  1.00  0.93           C  
ATOM   5793  OG1 THR A 379     -11.914  48.847  -3.260  1.00  0.93           O  
ATOM   5794  CG2 THR A 379     -12.762  50.914  -4.207  1.00  0.93           C  
ATOM   5795  H   THR A 379      -9.602  49.478  -2.067  1.00  0.93           H  
ATOM   5796  HA  THR A 379     -10.205  50.224  -4.708  1.00  0.93           H  
ATOM   5797  HB  THR A 379     -11.906  50.646  -2.238  1.00  0.93           H  
ATOM   5798  HG1 THR A 379     -11.347  48.459  -2.558  1.00  0.93           H  
ATOM   5799 1HG2 THR A 379     -13.774  50.662  -3.888  1.00  0.93           H  
ATOM   5800 2HG2 THR A 379     -12.639  51.998  -4.199  1.00  0.93           H  
ATOM   5801 3HG2 THR A 379     -12.596  50.536  -5.216  1.00  0.93           H  
ATOM   5802  N   ARG A 380      -9.901  52.799  -2.714  1.00  0.93           N  
ATOM   5803  CA  ARG A 380      -9.728  54.237  -2.779  1.00  0.93           C  
ATOM   5804  C   ARG A 380      -8.565  54.599  -3.696  1.00  0.93           C  
ATOM   5805  O   ARG A 380      -8.728  55.345  -4.665  1.00  0.93           O  
ATOM   5806  CB  ARG A 380      -9.429  54.829  -1.417  1.00  0.93           C  
ATOM   5807  CG  ARG A 380      -9.583  56.360  -1.344  1.00  0.93           C  
ATOM   5808  CD  ARG A 380      -8.373  57.112  -1.752  1.00  0.93           C  
ATOM   5809  NE  ARG A 380      -7.194  56.710  -1.029  1.00  0.93           N  
ATOM   5810  CZ  ARG A 380      -6.849  57.081   0.211  1.00  0.93           C  
ATOM   5811  NH1 ARG A 380      -7.615  57.876   0.931  1.00  0.93           N  
ATOM   5812  NH2 ARG A 380      -5.711  56.621   0.682  1.00  0.93           N  
ATOM   5813  H   ARG A 380      -9.825  52.321  -1.820  1.00  0.93           H  
ATOM   5814  HA  ARG A 380     -10.643  54.681  -3.171  1.00  0.93           H  
ATOM   5815 1HB  ARG A 380     -10.069  54.379  -0.664  1.00  0.93           H  
ATOM   5816 2HB  ARG A 380      -8.401  54.587  -1.135  1.00  0.93           H  
ATOM   5817 1HG  ARG A 380     -10.397  56.659  -2.005  1.00  0.93           H  
ATOM   5818 2HG  ARG A 380      -9.827  56.651  -0.345  1.00  0.93           H  
ATOM   5819 1HD  ARG A 380      -8.188  56.944  -2.813  1.00  0.93           H  
ATOM   5820 2HD  ARG A 380      -8.530  58.174  -1.578  1.00  0.93           H  
ATOM   5821  HE  ARG A 380      -6.523  56.094  -1.515  1.00  0.93           H  
ATOM   5822 1HH1 ARG A 380      -8.483  58.219   0.549  1.00  0.93           H  
ATOM   5823 2HH1 ARG A 380      -7.330  58.140   1.861  1.00  0.93           H  
ATOM   5824 1HH2 ARG A 380      -5.153  56.004   0.056  1.00  0.93           H  
ATOM   5825 2HH2 ARG A 380      -5.393  56.862   1.603  1.00  0.93           H  
ATOM   5826  N   ASP A 381      -7.382  54.031  -3.420  1.00  0.93           N  
ATOM   5827  CA  ASP A 381      -6.184  54.380  -4.177  1.00  0.93           C  
ATOM   5828  C   ASP A 381      -6.311  54.051  -5.665  1.00  0.93           C  
ATOM   5829  O   ASP A 381      -5.787  54.767  -6.521  1.00  0.93           O  
ATOM   5830  CB  ASP A 381      -4.960  53.652  -3.599  1.00  0.93           C  
ATOM   5831  CG  ASP A 381      -4.509  54.193  -2.200  1.00  0.93           C  
ATOM   5832  OD1 ASP A 381      -4.991  55.235  -1.785  1.00  0.93           O  
ATOM   5833  OD2 ASP A 381      -3.687  53.570  -1.574  1.00  0.93           O  
ATOM   5834  H   ASP A 381      -7.298  53.359  -2.651  1.00  0.93           H  
ATOM   5835  HA  ASP A 381      -6.024  55.452  -4.081  1.00  0.93           H  
ATOM   5836 1HB  ASP A 381      -5.200  52.588  -3.493  1.00  0.93           H  
ATOM   5837 2HB  ASP A 381      -4.128  53.729  -4.298  1.00  0.93           H  
ATOM   5838  N   LEU A 382      -7.016  52.971  -5.962  1.00  0.91           N  
ATOM   5839  CA  LEU A 382      -7.198  52.466  -7.305  1.00  0.91           C  
ATOM   5840  C   LEU A 382      -8.606  52.745  -7.841  1.00  0.91           C  
ATOM   5841  O   LEU A 382      -9.009  52.152  -8.843  1.00  0.91           O  
ATOM   5842  CB  LEU A 382      -6.958  50.961  -7.251  1.00  0.91           C  
ATOM   5843  CG  LEU A 382      -5.573  50.550  -6.710  1.00  0.91           C  
ATOM   5844  CD1 LEU A 382      -5.527  49.071  -6.577  1.00  0.91           C  
ATOM   5845  CD2 LEU A 382      -4.473  51.050  -7.640  1.00  0.91           C  
ATOM   5846  H   LEU A 382      -7.421  52.425  -5.203  1.00  0.91           H  
ATOM   5847  HA  LEU A 382      -6.469  52.938  -7.960  1.00  0.91           H  
ATOM   5848 1HB  LEU A 382      -7.714  50.517  -6.611  1.00  0.91           H  
ATOM   5849 2HB  LEU A 382      -7.068  50.554  -8.243  1.00  0.91           H  
ATOM   5850  HG  LEU A 382      -5.434  50.980  -5.715  1.00  0.91           H  
ATOM   5851 1HD1 LEU A 382      -4.560  48.770  -6.176  1.00  0.91           H  
ATOM   5852 2HD1 LEU A 382      -6.320  48.741  -5.908  1.00  0.91           H  
ATOM   5853 3HD1 LEU A 382      -5.666  48.651  -7.541  1.00  0.91           H  
ATOM   5854 1HD2 LEU A 382      -3.497  50.759  -7.243  1.00  0.91           H  
ATOM   5855 2HD2 LEU A 382      -4.606  50.615  -8.633  1.00  0.91           H  
ATOM   5856 3HD2 LEU A 382      -4.521  52.140  -7.712  1.00  0.91           H  
ATOM   5857  N   TYR A 383      -9.348  53.654  -7.203  1.00  0.88           N  
ATOM   5858  CA  TYR A 383     -10.740  53.934  -7.567  1.00  0.88           C  
ATOM   5859  C   TYR A 383     -10.932  54.263  -9.040  1.00  0.88           C  
ATOM   5860  O   TYR A 383     -11.746  53.634  -9.716  1.00  0.88           O  
ATOM   5861  CB  TYR A 383     -11.237  55.106  -6.723  1.00  0.88           C  
ATOM   5862  CG  TYR A 383     -12.642  55.559  -6.957  1.00  0.88           C  
ATOM   5863  CD1 TYR A 383     -13.709  54.918  -6.332  1.00  0.88           C  
ATOM   5864  CD2 TYR A 383     -12.868  56.631  -7.787  1.00  0.88           C  
ATOM   5865  CE1 TYR A 383     -14.994  55.380  -6.548  1.00  0.88           C  
ATOM   5866  CE2 TYR A 383     -14.135  57.083  -8.001  1.00  0.88           C  
ATOM   5867  CZ  TYR A 383     -15.193  56.476  -7.394  1.00  0.88           C  
ATOM   5868  OH  TYR A 383     -16.438  56.974  -7.623  1.00  0.88           O  
ATOM   5869  H   TYR A 383      -8.969  54.144  -6.390  1.00  0.88           H  
ATOM   5870  HA  TYR A 383     -11.335  53.050  -7.336  1.00  0.88           H  
ATOM   5871 1HB  TYR A 383     -11.153  54.849  -5.674  1.00  0.88           H  
ATOM   5872 2HB  TYR A 383     -10.580  55.959  -6.887  1.00  0.88           H  
ATOM   5873  HD1 TYR A 383     -13.532  54.067  -5.668  1.00  0.88           H  
ATOM   5874  HD2 TYR A 383     -12.027  57.129  -8.272  1.00  0.88           H  
ATOM   5875  HE1 TYR A 383     -15.833  54.895  -6.057  1.00  0.88           H  
ATOM   5876  HE2 TYR A 383     -14.300  57.937  -8.657  1.00  0.88           H  
ATOM   5877  HH  TYR A 383     -17.106  56.336  -7.350  1.00  0.88           H  
ATOM   5878  N   ASP A 384     -10.176  55.226  -9.567  1.00  0.84           N  
ATOM   5879  CA  ASP A 384     -10.363  55.601 -10.969  1.00  0.84           C  
ATOM   5880  C   ASP A 384     -10.084  54.439 -11.912  1.00  0.84           C  
ATOM   5881  O   ASP A 384     -10.771  54.270 -12.926  1.00  0.84           O  
ATOM   5882  CB  ASP A 384      -9.477  56.790 -11.335  1.00  0.84           C  
ATOM   5883  CG  ASP A 384      -9.960  58.099 -10.724  1.00  0.84           C  
ATOM   5884  OD1 ASP A 384     -11.079  58.145 -10.269  1.00  0.84           O  
ATOM   5885  OD2 ASP A 384      -9.203  59.036 -10.709  1.00  0.84           O  
ATOM   5886  H   ASP A 384      -9.498  55.702  -8.988  1.00  0.84           H  
ATOM   5887  HA  ASP A 384     -11.404  55.898 -11.103  1.00  0.84           H  
ATOM   5888 1HB  ASP A 384      -8.457  56.597 -11.003  1.00  0.84           H  
ATOM   5889 2HB  ASP A 384      -9.449  56.897 -12.420  1.00  0.84           H  
ATOM   5890  N   ASP A 385      -9.088  53.618 -11.575  1.00  0.80           N  
ATOM   5891  CA  ASP A 385      -8.761  52.502 -12.438  1.00  0.80           C  
ATOM   5892  C   ASP A 385      -9.850  51.439 -12.334  1.00  0.80           C  
ATOM   5893  O   ASP A 385     -10.258  50.876 -13.352  1.00  0.80           O  
ATOM   5894  CB  ASP A 385      -7.377  51.944 -12.116  1.00  0.80           C  
ATOM   5895  CG  ASP A 385      -6.240  52.891 -12.520  1.00  0.80           C  
ATOM   5896  OD1 ASP A 385      -6.496  53.837 -13.232  1.00  0.80           O  
ATOM   5897  OD2 ASP A 385      -5.125  52.647 -12.131  1.00  0.80           O  
ATOM   5898  H   ASP A 385      -8.573  53.770 -10.719  1.00  0.80           H  
ATOM   5899  HA  ASP A 385      -8.739  52.858 -13.469  1.00  0.80           H  
ATOM   5900 1HB  ASP A 385      -7.311  51.757 -11.040  1.00  0.80           H  
ATOM   5901 2HB  ASP A 385      -7.241  50.991 -12.622  1.00  0.80           H  
ATOM   5902  N   PHE A 386     -10.394  51.229 -11.129  1.00  0.76           N  
ATOM   5903  CA  PHE A 386     -11.480  50.271 -10.964  1.00  0.76           C  
ATOM   5904  C   PHE A 386     -12.676  50.656 -11.790  1.00  0.76           C  
ATOM   5905  O   PHE A 386     -13.275  49.816 -12.457  1.00  0.76           O  
ATOM   5906  CB  PHE A 386     -11.931  50.182  -9.509  1.00  0.76           C  
ATOM   5907  CG  PHE A 386     -11.262  49.197  -8.724  1.00  0.76           C  
ATOM   5908  CD1 PHE A 386     -10.558  49.502  -7.574  1.00  0.76           C  
ATOM   5909  CD2 PHE A 386     -11.372  47.902  -9.131  1.00  0.76           C  
ATOM   5910  CE1 PHE A 386      -9.978  48.478  -6.841  1.00  0.76           C  
ATOM   5911  CE2 PHE A 386     -10.816  46.918  -8.433  1.00  0.76           C  
ATOM   5912  CZ  PHE A 386     -10.116  47.192  -7.261  1.00  0.76           C  
ATOM   5913  H   PHE A 386     -10.030  51.722 -10.314  1.00  0.76           H  
ATOM   5914  HA  PHE A 386     -11.138  49.294 -11.292  1.00  0.76           H  
ATOM   5915 1HB  PHE A 386     -11.784  51.147  -9.030  1.00  0.76           H  
ATOM   5916 2HB  PHE A 386     -12.994  49.964  -9.481  1.00  0.76           H  
ATOM   5917  HD1 PHE A 386     -10.473  50.542  -7.246  1.00  0.76           H  
ATOM   5918  HD2 PHE A 386     -11.931  47.670 -10.038  1.00  0.76           H  
ATOM   5919  HE1 PHE A 386      -9.418  48.683  -5.938  1.00  0.76           H  
ATOM   5920  HE2 PHE A 386     -10.926  45.902  -8.791  1.00  0.76           H  
ATOM   5921  HZ  PHE A 386      -9.667  46.384  -6.688  1.00  0.76           H  
ATOM   5922  N   VAL A 387     -12.989  51.937 -11.815  1.00  0.73           N  
ATOM   5923  CA  VAL A 387     -14.109  52.391 -12.606  1.00  0.73           C  
ATOM   5924  C   VAL A 387     -13.884  52.145 -14.085  1.00  0.73           C  
ATOM   5925  O   VAL A 387     -14.743  51.586 -14.773  1.00  0.73           O  
ATOM   5926  CB  VAL A 387     -14.326  53.885 -12.358  1.00  0.73           C  
ATOM   5927  CG1 VAL A 387     -15.330  54.440 -13.346  1.00  0.73           C  
ATOM   5928  CG2 VAL A 387     -14.829  54.084 -10.912  1.00  0.73           C  
ATOM   5929  H   VAL A 387     -12.456  52.599 -11.247  1.00  0.73           H  
ATOM   5930  HA  VAL A 387     -14.998  51.845 -12.287  1.00  0.73           H  
ATOM   5931  HB  VAL A 387     -13.379  54.411 -12.500  1.00  0.73           H  
ATOM   5932 1HG1 VAL A 387     -15.466  55.500 -13.178  1.00  0.73           H  
ATOM   5933 2HG1 VAL A 387     -14.950  54.278 -14.346  1.00  0.73           H  
ATOM   5934 3HG1 VAL A 387     -16.253  53.953 -13.235  1.00  0.73           H  
ATOM   5935 1HG2 VAL A 387     -14.959  55.139 -10.718  1.00  0.73           H  
ATOM   5936 2HG2 VAL A 387     -15.778  53.562 -10.773  1.00  0.73           H  
ATOM   5937 3HG2 VAL A 387     -14.099  53.690 -10.223  1.00  0.73           H  
ATOM   5938  N   ASN A 388     -12.700  52.517 -14.572  1.00  0.70           N  
ATOM   5939  CA  ASN A 388     -12.385  52.371 -15.984  1.00  0.70           C  
ATOM   5940  C   ASN A 388     -12.394  50.909 -16.444  1.00  0.70           C  
ATOM   5941  O   ASN A 388     -12.809  50.603 -17.564  1.00  0.70           O  
ATOM   5942  CB  ASN A 388     -11.032  52.992 -16.250  1.00  0.70           C  
ATOM   5943  CG  ASN A 388     -11.073  54.493 -16.142  1.00  0.70           C  
ATOM   5944  OD1 ASN A 388     -12.138  55.116 -16.209  1.00  0.70           O  
ATOM   5945  ND2 ASN A 388      -9.923  55.089 -15.971  1.00  0.70           N  
ATOM   5946  H   ASN A 388     -12.013  52.956 -13.955  1.00  0.70           H  
ATOM   5947  HA  ASN A 388     -13.143  52.900 -16.561  1.00  0.70           H  
ATOM   5948 1HB  ASN A 388     -10.310  52.607 -15.527  1.00  0.70           H  
ATOM   5949 2HB  ASN A 388     -10.688  52.711 -17.243  1.00  0.70           H  
ATOM   5950 1HD2 ASN A 388      -9.878  56.081 -15.882  1.00  0.70           H  
ATOM   5951 2HD2 ASN A 388      -9.084  54.547 -15.914  1.00  0.70           H  
ATOM   5952  N   VAL A 389     -11.963  50.002 -15.572  1.00  0.68           N  
ATOM   5953  CA  VAL A 389     -11.921  48.586 -15.905  1.00  0.68           C  
ATOM   5954  C   VAL A 389     -13.262  47.876 -15.778  1.00  0.68           C  
ATOM   5955  O   VAL A 389     -13.675  47.150 -16.683  1.00  0.68           O  
ATOM   5956  CB  VAL A 389     -10.911  47.872 -15.023  1.00  0.68           C  
ATOM   5957  CG1 VAL A 389     -10.985  46.429 -15.271  1.00  0.68           C  
ATOM   5958  CG2 VAL A 389      -9.519  48.368 -15.333  1.00  0.68           C  
ATOM   5959  H   VAL A 389     -11.609  50.313 -14.666  1.00  0.68           H  
ATOM   5960  HA  VAL A 389     -11.586  48.500 -16.938  1.00  0.68           H  
ATOM   5961  HB  VAL A 389     -11.148  48.058 -13.971  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 389     -10.264  45.937 -14.636  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 389     -11.985  46.085 -15.042  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 389     -10.759  46.228 -16.313  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 389      -8.803  47.850 -14.702  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 389      -9.291  48.173 -16.378  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 389      -9.457  49.433 -15.149  1.00  0.68           H  
ATOM   5968  N   LEU A 390     -13.972  48.096 -14.676  1.00  0.67           N  
ATOM   5969  CA  LEU A 390     -15.252  47.438 -14.449  1.00  0.67           C  
ATOM   5970  C   LEU A 390     -16.249  47.851 -15.531  1.00  0.67           C  
ATOM   5971  O   LEU A 390     -17.053  47.043 -16.007  1.00  0.67           O  
ATOM   5972  CB  LEU A 390     -15.756  47.808 -13.056  1.00  0.67           C  
ATOM   5973  CG  LEU A 390     -14.961  47.219 -11.862  1.00  0.67           C  
ATOM   5974  CD1 LEU A 390     -15.451  47.871 -10.554  1.00  0.67           C  
ATOM   5975  CD2 LEU A 390     -15.159  45.698 -11.820  1.00  0.67           C  
ATOM   5976  H   LEU A 390     -13.618  48.728 -13.958  1.00  0.67           H  
ATOM   5977  HA  LEU A 390     -15.106  46.359 -14.500  1.00  0.67           H  
ATOM   5978 1HB  LEU A 390     -15.732  48.892 -12.968  1.00  0.67           H  
ATOM   5979 2HB  LEU A 390     -16.740  47.480 -12.961  1.00  0.67           H  
ATOM   5980  HG  LEU A 390     -13.901  47.442 -11.984  1.00  0.67           H  
ATOM   5981 1HD1 LEU A 390     -14.889  47.470  -9.714  1.00  0.67           H  
ATOM   5982 2HD1 LEU A 390     -15.296  48.950 -10.611  1.00  0.67           H  
ATOM   5983 3HD1 LEU A 390     -16.504  47.666 -10.417  1.00  0.67           H  
ATOM   5984 1HD2 LEU A 390     -14.594  45.281 -10.987  1.00  0.67           H  
ATOM   5985 2HD2 LEU A 390     -16.215  45.471 -11.691  1.00  0.67           H  
ATOM   5986 3HD2 LEU A 390     -14.807  45.259 -12.752  1.00  0.67           H  
ATOM   5987  N   ALA A 391     -16.132  49.096 -15.993  1.00  0.66           N  
ATOM   5988  CA  ALA A 391     -16.965  49.641 -17.056  1.00  0.66           C  
ATOM   5989  C   ALA A 391     -16.826  48.857 -18.372  1.00  0.66           C  
ATOM   5990  O   ALA A 391     -17.689  48.975 -19.238  1.00  0.66           O  
ATOM   5991  CB  ALA A 391     -16.595  51.095 -17.301  1.00  0.66           C  
ATOM   5992  H   ALA A 391     -15.460  49.735 -15.564  1.00  0.66           H  
ATOM   5993  HA  ALA A 391     -18.002  49.583 -16.732  1.00  0.66           H  
ATOM   5994 1HB  ALA A 391     -17.242  51.503 -18.071  1.00  0.66           H  
ATOM   5995 2HB  ALA A 391     -16.716  51.670 -16.388  1.00  0.66           H  
ATOM   5996 3HB  ALA A 391     -15.555  51.157 -17.628  1.00  0.66           H  
ATOM   5997  N   ASP A 392     -15.714  48.116 -18.570  1.00  0.65           N  
ATOM   5998  CA  ASP A 392     -15.474  47.336 -19.792  1.00  0.65           C  
ATOM   5999  C   ASP A 392     -16.409  46.121 -19.914  1.00  0.65           C  
ATOM   6000  O   ASP A 392     -16.477  45.488 -20.970  1.00  0.65           O  
ATOM   6001  CB  ASP A 392     -14.016  46.869 -19.886  1.00  0.65           C  
ATOM   6002  CG  ASP A 392     -13.522  46.595 -21.362  1.00  0.65           C  
ATOM   6003  OD1 ASP A 392     -13.598  47.508 -22.155  1.00  0.65           O  
ATOM   6004  OD2 ASP A 392     -13.086  45.494 -21.681  1.00  0.65           O  
ATOM   6005  H   ASP A 392     -15.024  48.028 -17.825  1.00  0.65           H  
ATOM   6006  HA  ASP A 392     -15.671  47.991 -20.644  1.00  0.65           H  
ATOM   6007 1HB  ASP A 392     -13.371  47.627 -19.431  1.00  0.65           H  
ATOM   6008 2HB  ASP A 392     -13.897  45.974 -19.298  1.00  0.65           H  
ATOM   6009  N   ALA A 393     -17.088  45.752 -18.825  1.00  0.64           N  
ATOM   6010  CA  ALA A 393     -18.029  44.641 -18.857  1.00  0.64           C  
ATOM   6011  C   ALA A 393     -19.249  45.124 -19.606  1.00  0.64           C  
ATOM   6012  O   ALA A 393     -19.375  46.320 -19.840  1.00  0.64           O  
ATOM   6013  CB  ALA A 393     -18.397  44.182 -17.467  1.00  0.64           C  
ATOM   6014  H   ALA A 393     -16.992  46.284 -17.956  1.00  0.64           H  
ATOM   6015  HA  ALA A 393     -17.583  43.813 -19.407  1.00  0.64           H  
ATOM   6016 1HB  ALA A 393     -19.110  43.354 -17.523  1.00  0.64           H  
ATOM   6017 2HB  ALA A 393     -17.507  43.862 -16.966  1.00  0.64           H  
ATOM   6018 3HB  ALA A 393     -18.848  45.008 -16.915  1.00  0.64           H  
ATOM   6019  N   ASN A 394     -20.131  44.234 -20.039  1.00  0.63           N  
ATOM   6020  CA  ASN A 394     -21.333  44.733 -20.690  1.00  0.63           C  
ATOM   6021  C   ASN A 394     -22.403  44.994 -19.628  1.00  0.63           C  
ATOM   6022  O   ASN A 394     -23.144  45.979 -19.688  1.00  0.63           O  
ATOM   6023  CB  ASN A 394     -21.818  43.737 -21.707  1.00  0.63           C  
ATOM   6024  CG  ASN A 394     -20.871  43.579 -22.890  1.00  0.63           C  
ATOM   6025  OD1 ASN A 394     -20.132  42.578 -23.007  1.00  0.63           O  
ATOM   6026  ND2 ASN A 394     -20.886  44.547 -23.774  1.00  0.63           N  
ATOM   6027  H   ASN A 394     -20.025  43.237 -19.876  1.00  0.63           H  
ATOM   6028  HA  ASN A 394     -21.112  45.680 -21.183  1.00  0.63           H  
ATOM   6029 1HB  ASN A 394     -21.931  42.777 -21.214  1.00  0.63           H  
ATOM   6030 2HB  ASN A 394     -22.799  44.038 -22.071  1.00  0.63           H  
ATOM   6031 1HD2 ASN A 394     -20.288  44.505 -24.576  1.00  0.63           H  
ATOM   6032 2HD2 ASN A 394     -21.493  45.334 -23.647  1.00  0.63           H  
ATOM   6033  N   VAL A 395     -22.446  44.105 -18.644  1.00  0.62           N  
ATOM   6034  CA  VAL A 395     -23.372  44.180 -17.518  1.00  0.62           C  
ATOM   6035  C   VAL A 395     -22.566  44.021 -16.235  1.00  0.62           C  
ATOM   6036  O   VAL A 395     -21.679  43.170 -16.179  1.00  0.62           O  
ATOM   6037  CB  VAL A 395     -24.445  43.087 -17.605  1.00  0.62           C  
ATOM   6038  CG1 VAL A 395     -25.375  43.160 -16.421  1.00  0.62           C  
ATOM   6039  CG2 VAL A 395     -25.223  43.198 -18.911  1.00  0.62           C  
ATOM   6040  H   VAL A 395     -21.809  43.311 -18.703  1.00  0.62           H  
ATOM   6041  HA  VAL A 395     -23.856  45.159 -17.516  1.00  0.62           H  
ATOM   6042  HB  VAL A 395     -23.964  42.146 -17.571  1.00  0.62           H  
ATOM   6043 1HG1 VAL A 395     -26.090  42.359 -16.517  1.00  0.62           H  
ATOM   6044 2HG1 VAL A 395     -24.818  43.040 -15.494  1.00  0.62           H  
ATOM   6045 3HG1 VAL A 395     -25.894  44.117 -16.414  1.00  0.62           H  
ATOM   6046 1HG2 VAL A 395     -25.963  42.397 -18.959  1.00  0.62           H  
ATOM   6047 2HG2 VAL A 395     -25.726  44.165 -18.956  1.00  0.62           H  
ATOM   6048 3HG2 VAL A 395     -24.543  43.104 -19.753  1.00  0.62           H  
ATOM   6049  N   LEU A 396     -22.819  44.851 -15.230  1.00  0.62           N  
ATOM   6050  CA  LEU A 396     -22.049  44.739 -13.994  1.00  0.62           C  
ATOM   6051  C   LEU A 396     -22.908  44.832 -12.738  1.00  0.62           C  
ATOM   6052  O   LEU A 396     -23.677  45.785 -12.576  1.00  0.62           O  
ATOM   6053  CB  LEU A 396     -21.001  45.846 -13.953  1.00  0.62           C  
ATOM   6054  CG  LEU A 396     -20.138  45.927 -12.767  1.00  0.62           C  
ATOM   6055  CD1 LEU A 396     -19.202  44.714 -12.658  1.00  0.62           C  
ATOM   6056  CD2 LEU A 396     -19.402  47.205 -12.882  1.00  0.62           C  
ATOM   6057  H   LEU A 396     -23.549  45.544 -15.318  1.00  0.62           H  
ATOM   6058  HA  LEU A 396     -21.546  43.775 -13.986  1.00  0.62           H  
ATOM   6059 1HB  LEU A 396     -20.364  45.772 -14.835  1.00  0.62           H  
ATOM   6060 2HB  LEU A 396     -21.507  46.769 -13.965  1.00  0.62           H  
ATOM   6061  HG  LEU A 396     -20.748  45.928 -11.891  1.00  0.62           H  
ATOM   6062 1HD1 LEU A 396     -18.586  44.807 -11.770  1.00  0.62           H  
ATOM   6063 2HD1 LEU A 396     -19.798  43.806 -12.582  1.00  0.62           H  
ATOM   6064 3HD1 LEU A 396     -18.564  44.663 -13.538  1.00  0.62           H  
ATOM   6065 1HD2 LEU A 396     -18.769  47.335 -12.024  1.00  0.62           H  
ATOM   6066 2HD2 LEU A 396     -18.805  47.185 -13.791  1.00  0.62           H  
ATOM   6067 3HD2 LEU A 396     -20.108  48.023 -12.936  1.00  0.62           H  
ATOM   6068  N   LEU A 397     -22.755  43.838 -11.871  1.00  0.62           N  
ATOM   6069  CA  LEU A 397     -23.419  43.747 -10.585  1.00  0.62           C  
ATOM   6070  C   LEU A 397     -22.410  44.020  -9.466  1.00  0.62           C  
ATOM   6071  O   LEU A 397     -21.504  43.213  -9.229  1.00  0.62           O  
ATOM   6072  CB  LEU A 397     -23.978  42.343 -10.372  1.00  0.62           C  
ATOM   6073  CG  LEU A 397     -25.198  41.913 -11.168  1.00  0.62           C  
ATOM   6074  CD1 LEU A 397     -24.763  41.500 -12.587  1.00  0.62           C  
ATOM   6075  CD2 LEU A 397     -25.844  40.767 -10.437  1.00  0.62           C  
ATOM   6076  H   LEU A 397     -22.129  43.081 -12.133  1.00  0.62           H  
ATOM   6077  HA  LEU A 397     -24.218  44.487 -10.534  1.00  0.62           H  
ATOM   6078 1HB  LEU A 397     -23.203  41.653 -10.635  1.00  0.62           H  
ATOM   6079 2HB  LEU A 397     -24.196  42.208  -9.322  1.00  0.62           H  
ATOM   6080  HG  LEU A 397     -25.904  42.738 -11.259  1.00  0.62           H  
ATOM   6081 1HD1 LEU A 397     -25.621  41.179 -13.153  1.00  0.62           H  
ATOM   6082 2HD1 LEU A 397     -24.293  42.336 -13.090  1.00  0.62           H  
ATOM   6083 3HD1 LEU A 397     -24.049  40.678 -12.524  1.00  0.62           H  
ATOM   6084 1HD2 LEU A 397     -26.707  40.426 -10.989  1.00  0.62           H  
ATOM   6085 2HD2 LEU A 397     -25.136  39.956 -10.343  1.00  0.62           H  
ATOM   6086 3HD2 LEU A 397     -26.147  41.094  -9.450  1.00  0.62           H  
ATOM   6087  N   LEU A 398     -22.536  45.160  -8.812  1.00  0.62           N  
ATOM   6088  CA  LEU A 398     -21.592  45.529  -7.766  1.00  0.62           C  
ATOM   6089  C   LEU A 398     -22.156  45.340  -6.381  1.00  0.62           C  
ATOM   6090  O   LEU A 398     -23.315  45.652  -6.113  1.00  0.62           O  
ATOM   6091  CB  LEU A 398     -21.103  46.973  -7.942  1.00  0.62           C  
ATOM   6092  CG  LEU A 398     -20.259  47.226  -9.175  1.00  0.62           C  
ATOM   6093  CD1 LEU A 398     -19.855  48.683  -9.317  1.00  0.62           C  
ATOM   6094  CD2 LEU A 398     -19.064  46.386  -9.042  1.00  0.62           C  
ATOM   6095  H   LEU A 398     -23.324  45.764  -9.025  1.00  0.62           H  
ATOM   6096  HA  LEU A 398     -20.719  44.882  -7.851  1.00  0.62           H  
ATOM   6097 1HB  LEU A 398     -21.978  47.603  -8.007  1.00  0.62           H  
ATOM   6098 2HB  LEU A 398     -20.528  47.261  -7.060  1.00  0.62           H  
ATOM   6099  HG  LEU A 398     -20.814  46.957 -10.039  1.00  0.62           H  
ATOM   6100 1HD1 LEU A 398     -19.240  48.793 -10.194  1.00  0.62           H  
ATOM   6101 2HD1 LEU A 398     -20.724  49.287  -9.431  1.00  0.62           H  
ATOM   6102 3HD1 LEU A 398     -19.293  49.003  -8.440  1.00  0.62           H  
ATOM   6103 1HD2 LEU A 398     -18.425  46.495  -9.904  1.00  0.62           H  
ATOM   6104 2HD2 LEU A 398     -18.523  46.680  -8.145  1.00  0.62           H  
ATOM   6105 3HD2 LEU A 398     -19.387  45.354  -8.951  1.00  0.62           H  
ATOM   6106  N   MET A 399     -21.304  44.860  -5.499  1.00  0.65           N  
ATOM   6107  CA  MET A 399     -21.653  44.649  -4.106  1.00  0.65           C  
ATOM   6108  C   MET A 399     -20.797  45.515  -3.220  1.00  0.65           C  
ATOM   6109  O   MET A 399     -19.731  45.954  -3.635  1.00  0.65           O  
ATOM   6110  CB  MET A 399     -21.496  43.190  -3.779  1.00  0.65           C  
ATOM   6111  CG  MET A 399     -22.441  42.328  -4.536  1.00  0.65           C  
ATOM   6112  SD  MET A 399     -21.968  40.666  -4.449  1.00  0.65           S  
ATOM   6113  CE  MET A 399     -20.741  40.901  -5.651  1.00  0.65           C  
ATOM   6114  H   MET A 399     -20.372  44.584  -5.822  1.00  0.65           H  
ATOM   6115  HA  MET A 399     -22.695  44.938  -3.950  1.00  0.65           H  
ATOM   6116 1HB  MET A 399     -20.482  42.875  -4.007  1.00  0.65           H  
ATOM   6117 2HB  MET A 399     -21.661  43.032  -2.711  1.00  0.65           H  
ATOM   6118 1HG  MET A 399     -23.428  42.454  -4.149  1.00  0.65           H  
ATOM   6119 2HG  MET A 399     -22.453  42.618  -5.584  1.00  0.65           H  
ATOM   6120 1HE  MET A 399     -20.213  39.976  -5.822  1.00  0.65           H  
ATOM   6121 2HE  MET A 399     -21.202  41.255  -6.570  1.00  0.65           H  
ATOM   6122 3HE  MET A 399     -20.063  41.657  -5.303  1.00  0.65           H  
ATOM   6123  N   GLU A 400     -21.264  45.745  -2.007  1.00  0.69           N  
ATOM   6124  CA  GLU A 400     -20.590  46.566  -1.002  1.00  0.69           C  
ATOM   6125  C   GLU A 400     -19.170  46.092  -0.706  1.00  0.69           C  
ATOM   6126  O   GLU A 400     -18.883  44.892  -0.792  1.00  0.69           O  
ATOM   6127  CB  GLU A 400     -21.413  46.524   0.282  1.00  0.69           C  
ATOM   6128  CG  GLU A 400     -21.433  45.153   0.972  1.00  0.69           C  
ATOM   6129  CD  GLU A 400     -22.403  45.085   2.116  1.00  0.69           C  
ATOM   6130  OE1 GLU A 400     -23.464  45.659   1.988  1.00  0.69           O  
ATOM   6131  OE2 GLU A 400     -22.122  44.437   3.095  1.00  0.69           O  
ATOM   6132  H   GLU A 400     -22.160  45.343  -1.769  1.00  0.69           H  
ATOM   6133  HA  GLU A 400     -20.544  47.593  -1.352  1.00  0.69           H  
ATOM   6134 1HB  GLU A 400     -21.020  47.257   0.989  1.00  0.69           H  
ATOM   6135 2HB  GLU A 400     -22.443  46.794   0.063  1.00  0.69           H  
ATOM   6136 1HG  GLU A 400     -21.703  44.392   0.237  1.00  0.69           H  
ATOM   6137 2HG  GLU A 400     -20.427  44.929   1.336  1.00  0.69           H  
ATOM   6138  N   VAL A 401     -18.286  47.029  -0.337  1.00  0.77           N  
ATOM   6139  CA  VAL A 401     -16.917  46.649   0.010  1.00  0.77           C  
ATOM   6140  C   VAL A 401     -16.910  45.810   1.282  1.00  0.77           C  
ATOM   6141  O   VAL A 401     -17.586  46.127   2.263  1.00  0.77           O  
ATOM   6142  CB  VAL A 401     -15.982  47.869   0.202  1.00  0.77           C  
ATOM   6143  CG1 VAL A 401     -14.608  47.404   0.721  1.00  0.77           C  
ATOM   6144  CG2 VAL A 401     -15.742  48.604  -1.084  1.00  0.77           C  
ATOM   6145  H   VAL A 401     -18.564  48.019  -0.288  1.00  0.77           H  
ATOM   6146  HA  VAL A 401     -16.520  46.051  -0.802  1.00  0.77           H  
ATOM   6147  HB  VAL A 401     -16.438  48.531   0.907  1.00  0.77           H  
ATOM   6148 1HG1 VAL A 401     -13.969  48.254   0.844  1.00  0.77           H  
ATOM   6149 2HG1 VAL A 401     -14.704  46.894   1.672  1.00  0.77           H  
ATOM   6150 3HG1 VAL A 401     -14.161  46.731  -0.006  1.00  0.77           H  
ATOM   6151 1HG2 VAL A 401     -15.093  49.462  -0.898  1.00  0.77           H  
ATOM   6152 2HG2 VAL A 401     -15.257  47.954  -1.771  1.00  0.77           H  
ATOM   6153 3HG2 VAL A 401     -16.688  48.946  -1.495  1.00  0.77           H  
ATOM   6154  N   TYR A 402     -16.152  44.729   1.249  1.00  0.86           N  
ATOM   6155  CA  TYR A 402     -16.022  43.804   2.368  1.00  0.86           C  
ATOM   6156  C   TYR A 402     -14.636  43.850   3.025  1.00  0.86           C  
ATOM   6157  O   TYR A 402     -13.834  42.961   2.765  1.00  0.86           O  
ATOM   6158  CB  TYR A 402     -16.285  42.400   1.843  1.00  0.86           C  
ATOM   6159  CG  TYR A 402     -16.094  41.304   2.838  1.00  0.86           C  
ATOM   6160  CD1 TYR A 402     -16.044  41.567   4.195  1.00  0.86           C  
ATOM   6161  CD2 TYR A 402     -15.943  40.015   2.376  1.00  0.86           C  
ATOM   6162  CE1 TYR A 402     -15.839  40.534   5.085  1.00  0.86           C  
ATOM   6163  CE2 TYR A 402     -15.738  38.988   3.256  1.00  0.86           C  
ATOM   6164  CZ  TYR A 402     -15.685  39.237   4.606  1.00  0.86           C  
ATOM   6165  OH  TYR A 402     -15.484  38.198   5.483  1.00  0.86           O  
ATOM   6166  H   TYR A 402     -15.652  44.536   0.378  1.00  0.86           H  
ATOM   6167  HA  TYR A 402     -16.795  44.039   3.088  1.00  0.86           H  
ATOM   6168 1HB  TYR A 402     -17.312  42.347   1.474  1.00  0.86           H  
ATOM   6169 2HB  TYR A 402     -15.632  42.205   0.992  1.00  0.86           H  
ATOM   6170  HD1 TYR A 402     -16.158  42.580   4.563  1.00  0.86           H  
ATOM   6171  HD2 TYR A 402     -15.987  39.817   1.312  1.00  0.86           H  
ATOM   6172  HE1 TYR A 402     -15.795  40.736   6.155  1.00  0.86           H  
ATOM   6173  HE2 TYR A 402     -15.617  37.971   2.887  1.00  0.86           H  
ATOM   6174  HH  TYR A 402     -15.585  37.356   5.005  1.00  0.86           H  
ATOM   6175  N   PRO A 403     -14.375  44.777   3.988  1.00  0.96           N  
ATOM   6176  CA  PRO A 403     -13.053  45.096   4.526  1.00  0.96           C  
ATOM   6177  C   PRO A 403     -12.404  43.937   5.255  1.00  0.96           C  
ATOM   6178  O   PRO A 403     -13.063  43.192   5.982  1.00  0.96           O  
ATOM   6179  CB  PRO A 403     -13.349  46.238   5.507  1.00  0.96           C  
ATOM   6180  CG  PRO A 403     -14.809  46.090   5.869  1.00  0.96           C  
ATOM   6181  CD  PRO A 403     -15.474  45.533   4.629  1.00  0.96           C  
ATOM   6182  HA  PRO A 403     -12.400  45.457   3.721  1.00  0.96           H  
ATOM   6183 1HB  PRO A 403     -12.687  46.152   6.383  1.00  0.96           H  
ATOM   6184 2HB  PRO A 403     -13.110  47.182   5.042  1.00  0.96           H  
ATOM   6185 1HG  PRO A 403     -14.909  45.421   6.737  1.00  0.96           H  
ATOM   6186 2HG  PRO A 403     -15.218  47.065   6.176  1.00  0.96           H  
ATOM   6187 1HD  PRO A 403     -16.288  44.890   4.958  1.00  0.96           H  
ATOM   6188 2HD  PRO A 403     -15.813  46.344   3.977  1.00  0.96           H  
ATOM   6189  N   ALA A 404     -11.080  43.858   5.119  1.00  1.03           N  
ATOM   6190  CA  ALA A 404     -10.283  42.806   5.742  1.00  1.03           C  
ATOM   6191  C   ALA A 404      -9.842  43.081   7.182  1.00  1.03           C  
ATOM   6192  O   ALA A 404      -9.958  42.222   8.054  1.00  1.03           O  
ATOM   6193  CB  ALA A 404      -9.031  42.605   4.912  1.00  1.03           C  
ATOM   6194  H   ALA A 404     -10.626  44.528   4.514  1.00  1.03           H  
ATOM   6195  HA  ALA A 404     -10.880  41.893   5.736  1.00  1.03           H  
ATOM   6196 1HB  ALA A 404      -8.444  41.788   5.329  1.00  1.03           H  
ATOM   6197 2HB  ALA A 404      -9.307  42.371   3.898  1.00  1.03           H  
ATOM   6198 3HB  ALA A 404      -8.440  43.518   4.922  1.00  1.03           H  
ATOM   6199  N   GLY A 405      -9.291  44.266   7.414  1.00  1.05           N  
ATOM   6200  CA  GLY A 405      -8.711  44.621   8.708  1.00  1.05           C  
ATOM   6201  C   GLY A 405      -8.511  46.123   8.791  1.00  1.05           C  
ATOM   6202  O   GLY A 405      -7.525  46.599   9.353  1.00  1.05           O  
ATOM   6203  H   GLY A 405      -9.242  44.942   6.666  1.00  1.05           H  
ATOM   6204 1HA  GLY A 405      -9.371  44.289   9.509  1.00  1.05           H  
ATOM   6205 2HA  GLY A 405      -7.758  44.110   8.836  1.00  1.05           H  
ATOM   6206  N   GLU A 406      -9.401  46.857   8.144  1.00  1.02           N  
ATOM   6207  CA  GLU A 406      -9.244  48.293   7.956  1.00  1.02           C  
ATOM   6208  C   GLU A 406     -10.500  49.096   8.257  1.00  1.02           C  
ATOM   6209  O   GLU A 406     -11.620  48.588   8.183  1.00  1.02           O  
ATOM   6210  CB  GLU A 406      -8.891  48.533   6.494  1.00  1.02           C  
ATOM   6211  CG  GLU A 406      -9.988  47.994   5.626  1.00  1.02           C  
ATOM   6212  CD  GLU A 406      -9.822  48.125   4.188  1.00  1.02           C  
ATOM   6213  OE1 GLU A 406      -8.859  48.677   3.678  1.00  1.02           O  
ATOM   6214  OE2 GLU A 406     -10.708  47.644   3.549  1.00  1.02           O  
ATOM   6215  H   GLU A 406     -10.210  46.396   7.757  1.00  1.02           H  
ATOM   6216  HA  GLU A 406      -8.442  48.647   8.605  1.00  1.02           H  
ATOM   6217 1HB  GLU A 406      -8.782  49.603   6.300  1.00  1.02           H  
ATOM   6218 2HB  GLU A 406      -7.955  48.038   6.241  1.00  1.02           H  
ATOM   6219 1HG  GLU A 406     -10.121  46.938   5.859  1.00  1.02           H  
ATOM   6220 2HG  GLU A 406     -10.910  48.507   5.908  1.00  1.02           H  
ATOM   6221  N   GLU A 407     -10.296  50.369   8.568  1.00  0.95           N  
ATOM   6222  CA  GLU A 407     -11.385  51.310   8.752  1.00  0.95           C  
ATOM   6223  C   GLU A 407     -11.892  51.745   7.367  1.00  0.95           C  
ATOM   6224  O   GLU A 407     -11.067  52.028   6.500  1.00  0.95           O  
ATOM   6225  CB  GLU A 407     -10.896  52.521   9.550  1.00  0.95           C  
ATOM   6226  CG  GLU A 407     -11.979  53.525   9.922  1.00  0.95           C  
ATOM   6227  CD  GLU A 407     -11.459  54.670  10.762  1.00  0.95           C  
ATOM   6228  OE1 GLU A 407     -10.271  54.732  10.979  1.00  0.95           O  
ATOM   6229  OE2 GLU A 407     -12.252  55.472  11.202  1.00  0.95           O  
ATOM   6230  H   GLU A 407      -9.345  50.701   8.644  1.00  0.95           H  
ATOM   6231  HA  GLU A 407     -12.157  50.821   9.330  1.00  0.95           H  
ATOM   6232 1HB  GLU A 407     -10.426  52.182  10.473  1.00  0.95           H  
ATOM   6233 2HB  GLU A 407     -10.140  53.050   8.972  1.00  0.95           H  
ATOM   6234 1HG  GLU A 407     -12.414  53.931   9.005  1.00  0.95           H  
ATOM   6235 2HG  GLU A 407     -12.766  53.009  10.466  1.00  0.95           H  
ATOM   6236  N   PRO A 408     -13.208  51.775   7.102  1.00  0.86           N  
ATOM   6237  CA  PRO A 408     -13.789  52.248   5.858  1.00  0.86           C  
ATOM   6238  C   PRO A 408     -13.357  53.659   5.515  1.00  0.86           C  
ATOM   6239  O   PRO A 408     -13.278  54.522   6.388  1.00  0.86           O  
ATOM   6240  CB  PRO A 408     -15.289  52.190   6.155  1.00  0.86           C  
ATOM   6241  CG  PRO A 408     -15.426  51.092   7.180  1.00  0.86           C  
ATOM   6242  CD  PRO A 408     -14.190  51.207   8.047  1.00  0.86           C  
ATOM   6243  HA  PRO A 408     -13.503  51.570   5.062  1.00  0.86           H  
ATOM   6244 1HB  PRO A 408     -15.632  53.166   6.525  1.00  0.86           H  
ATOM   6245 2HB  PRO A 408     -15.847  51.992   5.231  1.00  0.86           H  
ATOM   6246 1HG  PRO A 408     -16.360  51.221   7.749  1.00  0.86           H  
ATOM   6247 2HG  PRO A 408     -15.495  50.116   6.678  1.00  0.86           H  
ATOM   6248 1HD  PRO A 408     -14.357  51.875   8.904  1.00  0.86           H  
ATOM   6249 2HD  PRO A 408     -13.913  50.182   8.342  1.00  0.86           H  
ATOM   6250  N   ILE A 409     -13.115  53.896   4.233  1.00  0.78           N  
ATOM   6251  CA  ILE A 409     -12.699  55.209   3.771  1.00  0.78           C  
ATOM   6252  C   ILE A 409     -13.825  55.872   2.968  1.00  0.78           C  
ATOM   6253  O   ILE A 409     -14.230  55.327   1.936  1.00  0.78           O  
ATOM   6254  CB  ILE A 409     -11.473  55.106   2.869  1.00  0.78           C  
ATOM   6255  CG1 ILE A 409     -10.329  54.457   3.590  1.00  0.78           C  
ATOM   6256  CG2 ILE A 409     -11.074  56.482   2.413  1.00  0.78           C  
ATOM   6257  CD1 ILE A 409      -9.194  54.133   2.655  1.00  0.78           C  
ATOM   6258  H   ILE A 409     -13.206  53.141   3.570  1.00  0.78           H  
ATOM   6259  HA  ILE A 409     -12.412  55.799   4.629  1.00  0.78           H  
ATOM   6260  HB  ILE A 409     -11.703  54.491   2.002  1.00  0.78           H  
ATOM   6261 1HG1 ILE A 409      -9.967  55.121   4.375  1.00  0.78           H  
ATOM   6262 2HG1 ILE A 409     -10.670  53.526   4.052  1.00  0.78           H  
ATOM   6263 1HG2 ILE A 409     -10.211  56.402   1.785  1.00  0.78           H  
ATOM   6264 2HG2 ILE A 409     -11.895  56.941   1.860  1.00  0.78           H  
ATOM   6265 3HG2 ILE A 409     -10.834  57.096   3.279  1.00  0.78           H  
ATOM   6266 1HD1 ILE A 409      -8.389  53.654   3.214  1.00  0.78           H  
ATOM   6267 2HD1 ILE A 409      -9.556  53.460   1.884  1.00  0.78           H  
ATOM   6268 3HD1 ILE A 409      -8.823  55.044   2.192  1.00  0.78           H  
ATOM   6269  N   PRO A 410     -14.368  57.017   3.405  1.00  0.72           N  
ATOM   6270  CA  PRO A 410     -15.432  57.715   2.723  1.00  0.72           C  
ATOM   6271  C   PRO A 410     -15.048  57.974   1.281  1.00  0.72           C  
ATOM   6272  O   PRO A 410     -13.916  58.360   0.990  1.00  0.72           O  
ATOM   6273  CB  PRO A 410     -15.536  59.018   3.521  1.00  0.72           C  
ATOM   6274  CG  PRO A 410     -15.064  58.645   4.906  1.00  0.72           C  
ATOM   6275  CD  PRO A 410     -13.952  57.640   4.679  1.00  0.72           C  
ATOM   6276  HA  PRO A 410     -16.359  57.124   2.789  1.00  0.72           H  
ATOM   6277 1HB  PRO A 410     -14.914  59.795   3.050  1.00  0.72           H  
ATOM   6278 2HB  PRO A 410     -16.571  59.385   3.506  1.00  0.72           H  
ATOM   6279 1HG  PRO A 410     -14.724  59.541   5.447  1.00  0.72           H  
ATOM   6280 2HG  PRO A 410     -15.899  58.223   5.487  1.00  0.72           H  
ATOM   6281 1HD  PRO A 410     -12.974  58.134   4.581  1.00  0.72           H  
ATOM   6282 2HD  PRO A 410     -13.990  56.917   5.512  1.00  0.72           H  
ATOM   6283  N   GLY A 411     -15.993  57.755   0.379  1.00  0.68           N  
ATOM   6284  CA  GLY A 411     -15.782  57.973  -1.047  1.00  0.68           C  
ATOM   6285  C   GLY A 411     -15.255  56.741  -1.799  1.00  0.68           C  
ATOM   6286  O   GLY A 411     -15.276  56.714  -3.029  1.00  0.68           O  
ATOM   6287  H   GLY A 411     -16.897  57.433   0.693  1.00  0.68           H  
ATOM   6288 1HA  GLY A 411     -16.708  58.316  -1.499  1.00  0.68           H  
ATOM   6289 2HA  GLY A 411     -15.070  58.788  -1.171  1.00  0.68           H  
ATOM   6290  N   ALA A 412     -14.805  55.715  -1.070  1.00  0.67           N  
ATOM   6291  CA  ALA A 412     -14.241  54.519  -1.702  1.00  0.67           C  
ATOM   6292  C   ALA A 412     -15.178  53.320  -1.779  1.00  0.67           C  
ATOM   6293  O   ALA A 412     -14.746  52.233  -2.156  1.00  0.67           O  
ATOM   6294  CB  ALA A 412     -13.008  54.096  -0.949  1.00  0.67           C  
ATOM   6295  H   ALA A 412     -14.797  55.766  -0.047  1.00  0.67           H  
ATOM   6296  HA  ALA A 412     -13.962  54.786  -2.721  1.00  0.67           H  
ATOM   6297 1HB  ALA A 412     -12.549  53.239  -1.439  1.00  0.67           H  
ATOM   6298 2HB  ALA A 412     -12.319  54.926  -0.930  1.00  0.67           H  
ATOM   6299 3HB  ALA A 412     -13.277  53.835   0.064  1.00  0.67           H  
ATOM   6300  N   ASP A 413     -16.435  53.461  -1.387  1.00  0.65           N  
ATOM   6301  CA  ASP A 413     -17.276  52.272  -1.395  1.00  0.65           C  
ATOM   6302  C   ASP A 413     -17.827  51.973  -2.785  1.00  0.65           C  
ATOM   6303  O   ASP A 413     -17.755  52.785  -3.710  1.00  0.65           O  
ATOM   6304  CB  ASP A 413     -18.397  52.391  -0.348  1.00  0.65           C  
ATOM   6305  CG  ASP A 413     -18.836  50.983   0.264  1.00  0.65           C  
ATOM   6306  OD1 ASP A 413     -18.776  49.975  -0.434  1.00  0.65           O  
ATOM   6307  OD2 ASP A 413     -19.146  50.955   1.428  1.00  0.65           O  
ATOM   6308  H   ASP A 413     -16.783  54.360  -1.090  1.00  0.65           H  
ATOM   6309  HA  ASP A 413     -16.659  51.425  -1.097  1.00  0.65           H  
ATOM   6310 1HB  ASP A 413     -18.065  53.039   0.466  1.00  0.65           H  
ATOM   6311 2HB  ASP A 413     -19.267  52.864  -0.802  1.00  0.65           H  
ATOM   6312  N   SER A 414     -18.474  50.832  -2.895  1.00  0.64           N  
ATOM   6313  CA  SER A 414     -19.064  50.375  -4.132  1.00  0.64           C  
ATOM   6314  C   SER A 414     -20.167  51.267  -4.650  1.00  0.64           C  
ATOM   6315  O   SER A 414     -20.367  51.350  -5.855  1.00  0.64           O  
ATOM   6316  CB  SER A 414     -19.512  48.973  -3.954  1.00  0.64           C  
ATOM   6317  OG  SER A 414     -18.403  48.157  -3.819  1.00  0.64           O  
ATOM   6318  H   SER A 414     -18.531  50.239  -2.073  1.00  0.64           H  
ATOM   6319  HA  SER A 414     -18.277  50.362  -4.878  1.00  0.64           H  
ATOM   6320 1HB  SER A 414     -20.106  48.920  -3.065  1.00  0.64           H  
ATOM   6321 2HB  SER A 414     -20.122  48.651  -4.798  1.00  0.64           H  
ATOM   6322  HG  SER A 414     -18.758  47.292  -3.570  1.00  0.64           H  
ATOM   6323  N   ARG A 415     -20.873  51.973  -3.773  1.00  0.63           N  
ATOM   6324  CA  ARG A 415     -21.899  52.896  -4.254  1.00  0.63           C  
ATOM   6325  C   ARG A 415     -21.252  54.009  -5.077  1.00  0.63           C  
ATOM   6326  O   ARG A 415     -21.865  54.576  -5.985  1.00  0.63           O  
ATOM   6327  CB  ARG A 415     -22.681  53.530  -3.117  1.00  0.63           C  
ATOM   6328  CG  ARG A 415     -23.652  52.626  -2.389  1.00  0.63           C  
ATOM   6329  CD  ARG A 415     -24.312  53.352  -1.265  1.00  0.63           C  
ATOM   6330  NE  ARG A 415     -25.347  52.564  -0.600  1.00  0.63           N  
ATOM   6331  CZ  ARG A 415     -25.886  52.880   0.597  1.00  0.63           C  
ATOM   6332  NH1 ARG A 415     -25.453  53.940   1.246  1.00  0.63           N  
ATOM   6333  NH2 ARG A 415     -26.847  52.141   1.126  1.00  0.63           N  
ATOM   6334  H   ARG A 415     -20.689  51.872  -2.783  1.00  0.63           H  
ATOM   6335  HA  ARG A 415     -22.594  52.343  -4.890  1.00  0.63           H  
ATOM   6336 1HB  ARG A 415     -21.981  53.920  -2.379  1.00  0.63           H  
ATOM   6337 2HB  ARG A 415     -23.247  54.378  -3.503  1.00  0.63           H  
ATOM   6338 1HG  ARG A 415     -24.417  52.276  -3.082  1.00  0.63           H  
ATOM   6339 2HG  ARG A 415     -23.107  51.777  -1.979  1.00  0.63           H  
ATOM   6340 1HD  ARG A 415     -23.560  53.617  -0.523  1.00  0.63           H  
ATOM   6341 2HD  ARG A 415     -24.773  54.262  -1.648  1.00  0.63           H  
ATOM   6342  HE  ARG A 415     -25.706  51.748  -1.077  1.00  0.63           H  
ATOM   6343 1HH1 ARG A 415     -24.720  54.512   0.850  1.00  0.63           H  
ATOM   6344 2HH1 ARG A 415     -25.854  54.181   2.141  1.00  0.63           H  
ATOM   6345 1HH2 ARG A 415     -27.223  51.317   0.636  1.00  0.63           H  
ATOM   6346 2HH2 ARG A 415     -27.242  52.389   2.018  1.00  0.63           H  
ATOM   6347  N   LYS A 416     -20.008  54.349  -4.730  1.00  0.62           N  
ATOM   6348  CA  LYS A 416     -19.312  55.426  -5.389  1.00  0.62           C  
ATOM   6349  C   LYS A 416     -18.725  54.884  -6.681  1.00  0.62           C  
ATOM   6350  O   LYS A 416     -18.687  55.586  -7.700  1.00  0.62           O  
ATOM   6351  CB  LYS A 416     -18.251  55.983  -4.446  1.00  0.62           C  
ATOM   6352  CG  LYS A 416     -18.832  56.569  -3.167  1.00  0.62           C  
ATOM   6353  CD  LYS A 416     -19.674  57.809  -3.426  1.00  0.62           C  
ATOM   6354  CE  LYS A 416     -20.167  58.425  -2.115  1.00  0.62           C  
ATOM   6355  NZ  LYS A 416     -21.015  59.631  -2.344  1.00  0.62           N  
ATOM   6356  H   LYS A 416     -19.505  53.828  -4.021  1.00  0.62           H  
ATOM   6357  HA  LYS A 416     -20.020  56.216  -5.636  1.00  0.62           H  
ATOM   6358 1HB  LYS A 416     -17.543  55.203  -4.173  1.00  0.62           H  
ATOM   6359 2HB  LYS A 416     -17.684  56.768  -4.946  1.00  0.62           H  
ATOM   6360 1HG  LYS A 416     -19.458  55.812  -2.694  1.00  0.62           H  
ATOM   6361 2HG  LYS A 416     -18.041  56.805  -2.496  1.00  0.62           H  
ATOM   6362 1HD  LYS A 416     -19.078  58.546  -3.966  1.00  0.62           H  
ATOM   6363 2HD  LYS A 416     -20.536  57.543  -4.040  1.00  0.62           H  
ATOM   6364 1HE  LYS A 416     -20.749  57.682  -1.572  1.00  0.62           H  
ATOM   6365 2HE  LYS A 416     -19.306  58.709  -1.511  1.00  0.62           H  
ATOM   6366 1HZ  LYS A 416     -21.318  60.003  -1.455  1.00  0.62           H  
ATOM   6367 2HZ  LYS A 416     -20.479  60.332  -2.837  1.00  0.62           H  
ATOM   6368 3HZ  LYS A 416     -21.822  59.377  -2.894  1.00  0.62           H  
ATOM   6369  N   LEU A 417     -18.301  53.612  -6.672  1.00  0.61           N  
ATOM   6370  CA  LEU A 417     -17.825  53.012  -7.915  1.00  0.61           C  
ATOM   6371  C   LEU A 417     -18.986  52.938  -8.895  1.00  0.61           C  
ATOM   6372  O   LEU A 417     -18.846  53.267 -10.072  1.00  0.61           O  
ATOM   6373  CB  LEU A 417     -17.286  51.580  -7.720  1.00  0.61           C  
ATOM   6374  CG  LEU A 417     -15.948  51.380  -6.972  1.00  0.61           C  
ATOM   6375  CD1 LEU A 417     -15.727  49.862  -6.726  1.00  0.61           C  
ATOM   6376  CD2 LEU A 417     -14.805  51.936  -7.837  1.00  0.61           C  
ATOM   6377  H   LEU A 417     -18.304  53.089  -5.794  1.00  0.61           H  
ATOM   6378  HA  LEU A 417     -17.042  53.641  -8.340  1.00  0.61           H  
ATOM   6379 1HB  LEU A 417     -18.043  51.008  -7.192  1.00  0.61           H  
ATOM   6380 2HB  LEU A 417     -17.168  51.133  -8.708  1.00  0.61           H  
ATOM   6381  HG  LEU A 417     -15.979  51.896  -6.005  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 417     -14.784  49.708  -6.203  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 417     -16.538  49.463  -6.123  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 417     -15.698  49.337  -7.681  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 417     -13.849  51.799  -7.327  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 417     -14.786  51.413  -8.793  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 417     -14.972  52.985  -8.017  1.00  0.61           H  
ATOM   6388  N   CYS A 418     -20.170  52.583  -8.381  1.00  0.60           N  
ATOM   6389  CA  CYS A 418     -21.343  52.438  -9.223  1.00  0.60           C  
ATOM   6390  C   CYS A 418     -21.720  53.737  -9.891  1.00  0.60           C  
ATOM   6391  O   CYS A 418     -21.988  53.778 -11.098  1.00  0.60           O  
ATOM   6392  CB  CYS A 418     -22.563  52.041  -8.388  1.00  0.60           C  
ATOM   6393  SG  CYS A 418     -22.544  50.410  -7.708  1.00  0.60           S  
ATOM   6394  H   CYS A 418     -20.239  52.340  -7.396  1.00  0.60           H  
ATOM   6395  HA  CYS A 418     -21.133  51.683  -9.974  1.00  0.60           H  
ATOM   6396 1HB  CYS A 418     -22.670  52.737  -7.563  1.00  0.60           H  
ATOM   6397 2HB  CYS A 418     -23.457  52.136  -8.995  1.00  0.60           H  
ATOM   6398  HG  CYS A 418     -21.490  50.632  -6.897  1.00  0.60           H  
ATOM   6399  N   ASN A 419     -21.711  54.818  -9.119  1.00  0.60           N  
ATOM   6400  CA  ASN A 419     -22.103  56.087  -9.679  1.00  0.60           C  
ATOM   6401  C   ASN A 419     -21.090  56.577 -10.701  1.00  0.60           C  
ATOM   6402  O   ASN A 419     -21.479  57.051 -11.767  1.00  0.60           O  
ATOM   6403  CB  ASN A 419     -22.330  57.080  -8.567  1.00  0.60           C  
ATOM   6404  CG  ASN A 419     -23.602  56.763  -7.771  1.00  0.60           C  
ATOM   6405  OD1 ASN A 419     -24.523  56.035  -8.205  1.00  0.60           O  
ATOM   6406  ND2 ASN A 419     -23.670  57.320  -6.593  1.00  0.60           N  
ATOM   6407  H   ASN A 419     -21.494  54.745  -8.123  1.00  0.60           H  
ATOM   6408  HA  ASN A 419     -23.041  55.953 -10.208  1.00  0.60           H  
ATOM   6409 1HB  ASN A 419     -21.473  57.054  -7.885  1.00  0.60           H  
ATOM   6410 2HB  ASN A 419     -22.397  58.086  -8.978  1.00  0.60           H  
ATOM   6411 1HD2 ASN A 419     -24.469  57.164  -6.013  1.00  0.60           H  
ATOM   6412 2HD2 ASN A 419     -22.923  57.897  -6.276  1.00  0.60           H  
ATOM   6413  N   SER A 420     -19.797  56.420 -10.416  1.00  0.61           N  
ATOM   6414  CA  SER A 420     -18.770  56.867 -11.352  1.00  0.61           C  
ATOM   6415  C   SER A 420     -18.860  56.106 -12.681  1.00  0.61           C  
ATOM   6416  O   SER A 420     -18.747  56.701 -13.760  1.00  0.61           O  
ATOM   6417  CB  SER A 420     -17.409  56.754 -10.728  1.00  0.61           C  
ATOM   6418  OG  SER A 420     -16.406  57.207 -11.608  1.00  0.61           O  
ATOM   6419  H   SER A 420     -19.509  56.013  -9.524  1.00  0.61           H  
ATOM   6420  HA  SER A 420     -18.941  57.924 -11.559  1.00  0.61           H  
ATOM   6421 1HB  SER A 420     -17.398  57.359  -9.835  1.00  0.61           H  
ATOM   6422 2HB  SER A 420     -17.228  55.725 -10.430  1.00  0.61           H  
ATOM   6423  HG  SER A 420     -15.596  57.241 -11.091  1.00  0.61           H  
ATOM   6424  N   ILE A 421     -19.082  54.789 -12.616  1.00  0.63           N  
ATOM   6425  CA  ILE A 421     -19.196  54.002 -13.839  1.00  0.63           C  
ATOM   6426  C   ILE A 421     -20.379  54.520 -14.654  1.00  0.63           C  
ATOM   6427  O   ILE A 421     -20.268  54.712 -15.870  1.00  0.63           O  
ATOM   6428  CB  ILE A 421     -19.365  52.501 -13.520  1.00  0.63           C  
ATOM   6429  CG1 ILE A 421     -18.072  51.947 -12.917  1.00  0.63           C  
ATOM   6430  CG2 ILE A 421     -19.728  51.726 -14.754  1.00  0.63           C  
ATOM   6431  CD1 ILE A 421     -18.216  50.609 -12.317  1.00  0.63           C  
ATOM   6432  H   ILE A 421     -19.154  54.325 -11.709  1.00  0.63           H  
ATOM   6433  HA  ILE A 421     -18.293  54.132 -14.429  1.00  0.63           H  
ATOM   6434  HB  ILE A 421     -20.147  52.387 -12.773  1.00  0.63           H  
ATOM   6435 1HG1 ILE A 421     -17.307  51.888 -13.695  1.00  0.63           H  
ATOM   6436 2HG1 ILE A 421     -17.734  52.623 -12.144  1.00  0.63           H  
ATOM   6437 1HG2 ILE A 421     -19.845  50.685 -14.492  1.00  0.63           H  
ATOM   6438 2HG2 ILE A 421     -20.655  52.109 -15.150  1.00  0.63           H  
ATOM   6439 3HG2 ILE A 421     -18.946  51.830 -15.497  1.00  0.63           H  
ATOM   6440 1HD1 ILE A 421     -17.265  50.293 -11.899  1.00  0.63           H  
ATOM   6441 2HD1 ILE A 421     -18.962  50.662 -11.527  1.00  0.63           H  
ATOM   6442 3HD1 ILE A 421     -18.532  49.910 -13.081  1.00  0.63           H  
ATOM   6443  N   ARG A 422     -21.510  54.766 -13.985  1.00  0.67           N  
ATOM   6444  CA  ARG A 422     -22.677  55.322 -14.659  1.00  0.67           C  
ATOM   6445  C   ARG A 422     -22.390  56.691 -15.282  1.00  0.67           C  
ATOM   6446  O   ARG A 422     -22.771  56.950 -16.424  1.00  0.67           O  
ATOM   6447  CB  ARG A 422     -23.848  55.455 -13.710  1.00  0.67           C  
ATOM   6448  CG  ARG A 422     -25.150  55.870 -14.383  1.00  0.67           C  
ATOM   6449  CD  ARG A 422     -26.255  55.910 -13.420  1.00  0.67           C  
ATOM   6450  NE  ARG A 422     -26.464  54.620 -12.833  1.00  0.67           N  
ATOM   6451  CZ  ARG A 422     -26.145  54.289 -11.582  1.00  0.67           C  
ATOM   6452  NH1 ARG A 422     -25.602  55.201 -10.788  1.00  0.67           N  
ATOM   6453  NH2 ARG A 422     -26.398  53.052 -11.216  1.00  0.67           N  
ATOM   6454  H   ARG A 422     -21.565  54.568 -12.985  1.00  0.67           H  
ATOM   6455  HA  ARG A 422     -22.966  54.643 -15.455  1.00  0.67           H  
ATOM   6456 1HB  ARG A 422     -24.007  54.517 -13.192  1.00  0.67           H  
ATOM   6457 2HB  ARG A 422     -23.615  56.204 -12.955  1.00  0.67           H  
ATOM   6458 1HG  ARG A 422     -25.032  56.859 -14.823  1.00  0.67           H  
ATOM   6459 2HG  ARG A 422     -25.402  55.145 -15.162  1.00  0.67           H  
ATOM   6460 1HD  ARG A 422     -26.025  56.618 -12.625  1.00  0.67           H  
ATOM   6461 2HD  ARG A 422     -27.173  56.207 -13.926  1.00  0.67           H  
ATOM   6462  HE  ARG A 422     -26.880  53.872 -13.410  1.00  0.67           H  
ATOM   6463 1HH1 ARG A 422     -25.443  56.128 -11.150  1.00  0.67           H  
ATOM   6464 2HH1 ARG A 422     -25.326  55.016  -9.824  1.00  0.67           H  
ATOM   6465 1HH2 ARG A 422     -26.832  52.439 -11.939  1.00  0.67           H  
ATOM   6466 2HH2 ARG A 422     -26.192  52.722 -10.290  1.00  0.67           H  
ATOM   6467  N   GLN A 423     -21.670  57.558 -14.560  1.00  0.72           N  
ATOM   6468  CA  GLN A 423     -21.353  58.903 -15.047  1.00  0.72           C  
ATOM   6469  C   GLN A 423     -20.536  58.862 -16.331  1.00  0.72           C  
ATOM   6470  O   GLN A 423     -20.717  59.703 -17.212  1.00  0.72           O  
ATOM   6471  CB  GLN A 423     -20.618  59.714 -13.974  1.00  0.72           C  
ATOM   6472  CG  GLN A 423     -21.506  60.126 -12.799  1.00  0.72           C  
ATOM   6473  CD  GLN A 423     -20.742  60.779 -11.663  1.00  0.72           C  
ATOM   6474  OE1 GLN A 423     -19.517  60.666 -11.549  1.00  0.72           O  
ATOM   6475  NE2 GLN A 423     -21.473  61.476 -10.799  1.00  0.72           N  
ATOM   6476  H   GLN A 423     -21.373  57.293 -13.622  1.00  0.72           H  
ATOM   6477  HA  GLN A 423     -22.289  59.412 -15.267  1.00  0.72           H  
ATOM   6478 1HB  GLN A 423     -19.792  59.123 -13.582  1.00  0.72           H  
ATOM   6479 2HB  GLN A 423     -20.196  60.612 -14.419  1.00  0.72           H  
ATOM   6480 1HG  GLN A 423     -22.229  60.851 -13.169  1.00  0.72           H  
ATOM   6481 2HG  GLN A 423     -22.029  59.266 -12.419  1.00  0.72           H  
ATOM   6482 1HE2 GLN A 423     -21.034  61.932 -10.025  1.00  0.72           H  
ATOM   6483 2HE2 GLN A 423     -22.463  61.544 -10.923  1.00  0.72           H  
ATOM   6484  N   ARG A 424     -19.658  57.864 -16.470  1.00  0.77           N  
ATOM   6485  CA  ARG A 424     -18.874  57.732 -17.698  1.00  0.77           C  
ATOM   6486  C   ARG A 424     -19.762  57.457 -18.931  1.00  0.77           C  
ATOM   6487  O   ARG A 424     -19.329  57.650 -20.069  1.00  0.77           O  
ATOM   6488  CB  ARG A 424     -17.816  56.634 -17.579  1.00  0.77           C  
ATOM   6489  CG  ARG A 424     -16.651  56.969 -16.664  1.00  0.77           C  
ATOM   6490  CD  ARG A 424     -15.631  55.892 -16.642  1.00  0.77           C  
ATOM   6491  NE  ARG A 424     -15.011  55.715 -17.944  1.00  0.77           N  
ATOM   6492  CZ  ARG A 424     -13.988  56.464 -18.414  1.00  0.77           C  
ATOM   6493  NH1 ARG A 424     -13.495  57.436 -17.675  1.00  0.77           N  
ATOM   6494  NH2 ARG A 424     -13.476  56.231 -19.612  1.00  0.77           N  
ATOM   6495  H   ARG A 424     -19.514  57.214 -15.692  1.00  0.77           H  
ATOM   6496  HA  ARG A 424     -18.352  58.673 -17.862  1.00  0.77           H  
ATOM   6497 1HB  ARG A 424     -18.281  55.725 -17.195  1.00  0.77           H  
ATOM   6498 2HB  ARG A 424     -17.413  56.401 -18.564  1.00  0.77           H  
ATOM   6499 1HG  ARG A 424     -16.176  57.887 -17.001  1.00  0.77           H  
ATOM   6500 2HG  ARG A 424     -17.022  57.104 -15.646  1.00  0.77           H  
ATOM   6501 1HD  ARG A 424     -14.850  56.136 -15.924  1.00  0.77           H  
ATOM   6502 2HD  ARG A 424     -16.108  54.950 -16.366  1.00  0.77           H  
ATOM   6503  HE  ARG A 424     -15.368  54.956 -18.529  1.00  0.77           H  
ATOM   6504 1HH1 ARG A 424     -13.877  57.612 -16.757  1.00  0.77           H  
ATOM   6505 2HH1 ARG A 424     -12.729  57.994 -18.019  1.00  0.77           H  
ATOM   6506 1HH2 ARG A 424     -13.846  55.491 -20.190  1.00  0.77           H  
ATOM   6507 2HH2 ARG A 424     -12.713  56.797 -19.949  1.00  0.77           H  
ATOM   6508  N   GLY A 425     -20.973  56.927 -18.710  1.00  0.81           N  
ATOM   6509  CA  GLY A 425     -21.952  56.630 -19.757  1.00  0.81           C  
ATOM   6510  C   GLY A 425     -21.795  55.248 -20.385  1.00  0.81           C  
ATOM   6511  O   GLY A 425     -22.657  54.789 -21.132  1.00  0.81           O  
ATOM   6512  H   GLY A 425     -21.291  56.792 -17.751  1.00  0.81           H  
ATOM   6513 1HA  GLY A 425     -22.950  56.716 -19.326  1.00  0.81           H  
ATOM   6514 2HA  GLY A 425     -21.882  57.390 -20.534  1.00  0.81           H  
ATOM   6515  N   GLN A 426     -20.694  54.589 -20.074  1.00  0.81           N  
ATOM   6516  CA  GLN A 426     -20.360  53.280 -20.614  1.00  0.81           C  
ATOM   6517  C   GLN A 426     -21.239  52.130 -20.128  1.00  0.81           C  
ATOM   6518  O   GLN A 426     -21.562  51.222 -20.894  1.00  0.81           O  
ATOM   6519  CB  GLN A 426     -18.908  52.982 -20.267  1.00  0.81           C  
ATOM   6520  CG  GLN A 426     -17.906  53.857 -20.999  1.00  0.81           C  
ATOM   6521  CD  GLN A 426     -16.508  53.625 -20.509  1.00  0.81           C  
ATOM   6522  OE1 GLN A 426     -16.280  53.628 -19.297  1.00  0.81           O  
ATOM   6523  NE2 GLN A 426     -15.565  53.410 -21.423  1.00  0.81           N  
ATOM   6524  H   GLN A 426     -20.046  55.041 -19.450  1.00  0.81           H  
ATOM   6525  HA  GLN A 426     -20.456  53.334 -21.698  1.00  0.81           H  
ATOM   6526 1HB  GLN A 426     -18.761  53.130 -19.197  1.00  0.81           H  
ATOM   6527 2HB  GLN A 426     -18.685  51.934 -20.488  1.00  0.81           H  
ATOM   6528 1HG  GLN A 426     -17.946  53.631 -22.064  1.00  0.81           H  
ATOM   6529 2HG  GLN A 426     -18.163  54.907 -20.828  1.00  0.81           H  
ATOM   6530 1HE2 GLN A 426     -14.621  53.229 -21.141  1.00  0.81           H  
ATOM   6531 2HE2 GLN A 426     -15.802  53.412 -22.397  1.00  0.81           H  
ATOM   6532  N   LEU A 427     -21.595  52.153 -18.849  1.00  0.79           N  
ATOM   6533  CA  LEU A 427     -22.350  51.061 -18.252  1.00  0.79           C  
ATOM   6534  C   LEU A 427     -23.209  51.565 -17.094  1.00  0.79           C  
ATOM   6535  O   LEU A 427     -22.772  52.419 -16.337  1.00  0.79           O  
ATOM   6536  CB  LEU A 427     -21.361  49.960 -17.798  1.00  0.79           C  
ATOM   6537  CG  LEU A 427     -21.956  48.698 -17.205  1.00  0.79           C  
ATOM   6538  CD1 LEU A 427     -21.070  47.534 -17.526  1.00  0.79           C  
ATOM   6539  CD2 LEU A 427     -22.066  48.836 -15.761  1.00  0.79           C  
ATOM   6540  H   LEU A 427     -21.323  52.939 -18.278  1.00  0.79           H  
ATOM   6541  HA  LEU A 427     -23.012  50.641 -19.009  1.00  0.79           H  
ATOM   6542 1HB  LEU A 427     -20.766  49.652 -18.665  1.00  0.79           H  
ATOM   6543 2HB  LEU A 427     -20.683  50.378 -17.069  1.00  0.79           H  
ATOM   6544  HG  LEU A 427     -22.944  48.529 -17.638  1.00  0.79           H  
ATOM   6545 1HD1 LEU A 427     -21.481  46.625 -17.120  1.00  0.79           H  
ATOM   6546 2HD1 LEU A 427     -21.015  47.458 -18.598  1.00  0.79           H  
ATOM   6547 3HD1 LEU A 427     -20.070  47.693 -17.116  1.00  0.79           H  
ATOM   6548 1HD2 LEU A 427     -22.525  47.950 -15.376  1.00  0.79           H  
ATOM   6549 2HD2 LEU A 427     -21.086  48.977 -15.326  1.00  0.79           H  
ATOM   6550 3HD2 LEU A 427     -22.663  49.666 -15.548  1.00  0.79           H  
ATOM   6551  N   ASP A 428     -24.439  51.064 -16.965  1.00  0.75           N  
ATOM   6552  CA  ASP A 428     -25.288  51.418 -15.819  1.00  0.75           C  
ATOM   6553  C   ASP A 428     -25.319  50.202 -14.867  1.00  0.75           C  
ATOM   6554  O   ASP A 428     -26.045  49.248 -15.142  1.00  0.75           O  
ATOM   6555  CB  ASP A 428     -26.709  51.740 -16.308  1.00  0.75           C  
ATOM   6556  CG  ASP A 428     -27.713  52.221 -15.220  1.00  0.75           C  
ATOM   6557  OD1 ASP A 428     -27.376  52.279 -14.056  1.00  0.75           O  
ATOM   6558  OD2 ASP A 428     -28.812  52.553 -15.591  1.00  0.75           O  
ATOM   6559  H   ASP A 428     -24.771  50.393 -17.645  1.00  0.75           H  
ATOM   6560  HA  ASP A 428     -24.882  52.299 -15.335  1.00  0.75           H  
ATOM   6561 1HB  ASP A 428     -26.653  52.512 -17.076  1.00  0.75           H  
ATOM   6562 2HB  ASP A 428     -27.129  50.851 -16.782  1.00  0.75           H  
ATOM   6563  N   PRO A 429     -24.509  50.175 -13.785  1.00  0.72           N  
ATOM   6564  CA  PRO A 429     -24.333  49.047 -12.887  1.00  0.72           C  
ATOM   6565  C   PRO A 429     -25.512  48.835 -11.965  1.00  0.72           C  
ATOM   6566  O   PRO A 429     -26.248  49.768 -11.634  1.00  0.72           O  
ATOM   6567  CB  PRO A 429     -23.077  49.426 -12.116  1.00  0.72           C  
ATOM   6568  CG  PRO A 429     -23.096  50.924 -12.098  1.00  0.72           C  
ATOM   6569  CD  PRO A 429     -23.718  51.350 -13.404  1.00  0.72           C  
ATOM   6570  HA  PRO A 429     -24.158  48.141 -13.483  1.00  0.72           H  
ATOM   6571 1HB  PRO A 429     -23.107  48.976 -11.107  1.00  0.72           H  
ATOM   6572 2HB  PRO A 429     -22.198  49.017 -12.618  1.00  0.72           H  
ATOM   6573 1HG  PRO A 429     -23.653  51.291 -11.233  1.00  0.72           H  
ATOM   6574 2HG  PRO A 429     -22.078  51.300 -12.006  1.00  0.72           H  
ATOM   6575 1HD  PRO A 429     -24.370  52.204 -13.220  1.00  0.72           H  
ATOM   6576 2HD  PRO A 429     -22.930  51.566 -14.118  1.00  0.72           H  
ATOM   6577  N   ILE A 430     -25.627  47.614 -11.486  1.00  0.70           N  
ATOM   6578  CA  ILE A 430     -26.644  47.257 -10.519  1.00  0.70           C  
ATOM   6579  C   ILE A 430     -26.006  47.109  -9.153  1.00  0.70           C  
ATOM   6580  O   ILE A 430     -25.029  46.380  -9.013  1.00  0.70           O  
ATOM   6581  CB  ILE A 430     -27.294  45.932 -10.918  1.00  0.70           C  
ATOM   6582  CG1 ILE A 430     -27.912  46.068 -12.298  1.00  0.70           C  
ATOM   6583  CG2 ILE A 430     -28.342  45.550  -9.882  1.00  0.70           C  
ATOM   6584  CD1 ILE A 430     -28.314  44.765 -12.885  1.00  0.70           C  
ATOM   6585  H   ILE A 430     -24.981  46.899 -11.819  1.00  0.70           H  
ATOM   6586  HA  ILE A 430     -27.398  48.041 -10.479  1.00  0.70           H  
ATOM   6587  HB  ILE A 430     -26.538  45.154 -10.974  1.00  0.70           H  
ATOM   6588 1HG1 ILE A 430     -28.787  46.714 -12.236  1.00  0.70           H  
ATOM   6589 2HG1 ILE A 430     -27.186  46.532 -12.969  1.00  0.70           H  
ATOM   6590 1HG2 ILE A 430     -28.804  44.624 -10.160  1.00  0.70           H  
ATOM   6591 2HG2 ILE A 430     -27.874  45.443  -8.905  1.00  0.70           H  
ATOM   6592 3HG2 ILE A 430     -29.101  46.329  -9.833  1.00  0.70           H  
ATOM   6593 1HD1 ILE A 430     -28.741  44.926 -13.876  1.00  0.70           H  
ATOM   6594 2HD1 ILE A 430     -27.432  44.125 -12.967  1.00  0.70           H  
ATOM   6595 3HD1 ILE A 430     -29.053  44.289 -12.246  1.00  0.70           H  
ATOM   6596  N   TYR A 431     -26.501  47.834  -8.158  1.00  0.73           N  
ATOM   6597  CA  TYR A 431     -25.905  47.740  -6.828  1.00  0.73           C  
ATOM   6598  C   TYR A 431     -26.706  46.829  -5.909  1.00  0.73           C  
ATOM   6599  O   TYR A 431     -27.920  46.997  -5.766  1.00  0.73           O  
ATOM   6600  CB  TYR A 431     -25.728  49.114  -6.205  1.00  0.73           C  
ATOM   6601  CG  TYR A 431     -25.077  49.054  -4.850  1.00  0.73           C  
ATOM   6602  CD1 TYR A 431     -23.758  48.652  -4.746  1.00  0.73           C  
ATOM   6603  CD2 TYR A 431     -25.775  49.427  -3.721  1.00  0.73           C  
ATOM   6604  CE1 TYR A 431     -23.156  48.604  -3.529  1.00  0.73           C  
ATOM   6605  CE2 TYR A 431     -25.155  49.389  -2.500  1.00  0.73           C  
ATOM   6606  CZ  TYR A 431     -23.851  48.977  -2.402  1.00  0.73           C  
ATOM   6607  OH  TYR A 431     -23.228  48.944  -1.184  1.00  0.73           O  
ATOM   6608  H   TYR A 431     -27.296  48.436  -8.317  1.00  0.73           H  
ATOM   6609  HA  TYR A 431     -24.914  47.304  -6.928  1.00  0.73           H  
ATOM   6610 1HB  TYR A 431     -25.145  49.742  -6.849  1.00  0.73           H  
ATOM   6611 2HB  TYR A 431     -26.703  49.584  -6.089  1.00  0.73           H  
ATOM   6612  HD1 TYR A 431     -23.203  48.357  -5.636  1.00  0.73           H  
ATOM   6613  HD2 TYR A 431     -26.811  49.756  -3.799  1.00  0.73           H  
ATOM   6614  HE1 TYR A 431     -22.143  48.277  -3.454  1.00  0.73           H  
ATOM   6615  HE2 TYR A 431     -25.698  49.691  -1.612  1.00  0.73           H  
ATOM   6616  HH  TYR A 431     -23.840  49.212  -0.496  1.00  0.73           H  
ATOM   6617  N   ILE A 432     -26.029  45.860  -5.294  1.00  0.80           N  
ATOM   6618  CA  ILE A 432     -26.696  44.930  -4.399  1.00  0.80           C  
ATOM   6619  C   ILE A 432     -26.145  44.976  -2.973  1.00  0.80           C  
ATOM   6620  O   ILE A 432     -25.065  44.449  -2.682  1.00  0.80           O  
ATOM   6621  CB  ILE A 432     -26.539  43.487  -4.914  1.00  0.80           C  
ATOM   6622  CG1 ILE A 432     -27.077  43.358  -6.357  1.00  0.80           C  
ATOM   6623  CG2 ILE A 432     -27.273  42.536  -3.958  1.00  0.80           C  
ATOM   6624  CD1 ILE A 432     -25.993  43.550  -7.416  1.00  0.80           C  
ATOM   6625  H   ILE A 432     -25.030  45.773  -5.474  1.00  0.80           H  
ATOM   6626  HA  ILE A 432     -27.755  45.182  -4.361  1.00  0.80           H  
ATOM   6627  HB  ILE A 432     -25.486  43.232  -4.942  1.00  0.80           H  
ATOM   6628 1HG1 ILE A 432     -27.516  42.375  -6.486  1.00  0.80           H  
ATOM   6629 2HG1 ILE A 432     -27.854  44.105  -6.518  1.00  0.80           H  
ATOM   6630 1HG2 ILE A 432     -27.167  41.513  -4.274  1.00  0.80           H  
ATOM   6631 2HG2 ILE A 432     -26.864  42.637  -2.954  1.00  0.80           H  
ATOM   6632 3HG2 ILE A 432     -28.330  42.794  -3.936  1.00  0.80           H  
ATOM   6633 1HD1 ILE A 432     -26.424  43.449  -8.412  1.00  0.80           H  
ATOM   6634 2HD1 ILE A 432     -25.548  44.536  -7.318  1.00  0.80           H  
ATOM   6635 3HD1 ILE A 432     -25.219  42.803  -7.278  1.00  0.80           H  
ATOM   6636  N   GLU A 433     -26.927  45.540  -2.059  1.00  0.90           N  
ATOM   6637  CA  GLU A 433     -26.495  45.640  -0.671  1.00  0.90           C  
ATOM   6638  C   GLU A 433     -26.378  44.246  -0.097  1.00  0.90           C  
ATOM   6639  O   GLU A 433     -27.241  43.408  -0.351  1.00  0.90           O  
ATOM   6640  CB  GLU A 433     -27.477  46.473   0.145  1.00  0.90           C  
ATOM   6641  CG  GLU A 433     -27.468  47.931  -0.216  1.00  0.90           C  
ATOM   6642  CD  GLU A 433     -28.395  48.777   0.595  1.00  0.90           C  
ATOM   6643  OE1 GLU A 433     -28.965  48.290   1.542  1.00  0.90           O  
ATOM   6644  OE2 GLU A 433     -28.521  49.938   0.268  1.00  0.90           O  
ATOM   6645  H   GLU A 433     -27.814  45.933  -2.343  1.00  0.90           H  
ATOM   6646  HA  GLU A 433     -25.512  46.113  -0.634  1.00  0.90           H  
ATOM   6647 1HB  GLU A 433     -28.487  46.091   0.004  1.00  0.90           H  
ATOM   6648 2HB  GLU A 433     -27.235  46.382   1.206  1.00  0.90           H  
ATOM   6649 1HG  GLU A 433     -26.457  48.291  -0.053  1.00  0.90           H  
ATOM   6650 2HG  GLU A 433     -27.703  48.039  -1.275  1.00  0.90           H  
ATOM   6651  N   ARG A 434     -25.306  43.997   0.657  1.00  1.02           N  
ATOM   6652  CA  ARG A 434     -24.989  42.705   1.276  1.00  1.02           C  
ATOM   6653  C   ARG A 434     -24.695  41.562   0.282  1.00  1.02           C  
ATOM   6654  O   ARG A 434     -24.349  40.459   0.702  1.00  1.02           O  
ATOM   6655  CB  ARG A 434     -26.114  42.264   2.203  1.00  1.02           C  
ATOM   6656  CG  ARG A 434     -26.423  43.240   3.337  1.00  1.02           C  
ATOM   6657  CD  ARG A 434     -27.482  42.722   4.250  1.00  1.02           C  
ATOM   6658  NE  ARG A 434     -27.772  43.660   5.327  1.00  1.02           N  
ATOM   6659  CZ  ARG A 434     -28.728  43.487   6.264  1.00  1.02           C  
ATOM   6660  NH1 ARG A 434     -29.483  42.409   6.249  1.00  1.02           N  
ATOM   6661  NH2 ARG A 434     -28.907  44.403   7.200  1.00  1.02           N  
ATOM   6662  H   ARG A 434     -24.650  44.756   0.860  1.00  1.02           H  
ATOM   6663  HA  ARG A 434     -24.100  42.847   1.890  1.00  1.02           H  
ATOM   6664 1HB  ARG A 434     -27.027  42.080   1.649  1.00  1.02           H  
ATOM   6665 2HB  ARG A 434     -25.832  41.320   2.665  1.00  1.02           H  
ATOM   6666 1HG  ARG A 434     -25.515  43.416   3.918  1.00  1.02           H  
ATOM   6667 2HG  ARG A 434     -26.768  44.186   2.916  1.00  1.02           H  
ATOM   6668 1HD  ARG A 434     -28.399  42.557   3.684  1.00  1.02           H  
ATOM   6669 2HD  ARG A 434     -27.155  41.783   4.693  1.00  1.02           H  
ATOM   6670  HE  ARG A 434     -27.214  44.502   5.376  1.00  1.02           H  
ATOM   6671 1HH1 ARG A 434     -29.347  41.708   5.535  1.00  1.02           H  
ATOM   6672 2HH1 ARG A 434     -30.197  42.283   6.951  1.00  1.02           H  
ATOM   6673 1HH2 ARG A 434     -28.328  45.232   7.213  1.00  1.02           H  
ATOM   6674 2HH2 ARG A 434     -29.622  44.276   7.901  1.00  1.02           H  
ATOM   6675  N   GLY A 435     -24.797  41.814  -1.025  1.00  1.12           N  
ATOM   6676  CA  GLY A 435     -24.523  40.794  -2.024  1.00  1.12           C  
ATOM   6677  C   GLY A 435     -25.326  39.524  -1.818  1.00  1.12           C  
ATOM   6678  O   GLY A 435     -26.537  39.553  -1.582  1.00  1.12           O  
ATOM   6679  H   GLY A 435     -25.060  42.745  -1.349  1.00  1.12           H  
ATOM   6680 1HA  GLY A 435     -24.755  41.191  -3.005  1.00  1.12           H  
ATOM   6681 2HA  GLY A 435     -23.463  40.558  -2.003  1.00  1.12           H  
ATOM   6682  N   VAL A 436     -24.623  38.392  -1.902  1.00  1.17           N  
ATOM   6683  CA  VAL A 436     -25.167  37.047  -1.695  1.00  1.17           C  
ATOM   6684  C   VAL A 436     -26.327  36.667  -2.630  1.00  1.17           C  
ATOM   6685  O   VAL A 436     -26.170  35.841  -3.534  1.00  1.17           O  
ATOM   6686  CB  VAL A 436     -25.564  36.904  -0.197  1.00  1.17           C  
ATOM   6687  CG1 VAL A 436     -26.274  35.593   0.093  1.00  1.17           C  
ATOM   6688  CG2 VAL A 436     -24.298  36.993   0.634  1.00  1.17           C  
ATOM   6689  H   VAL A 436     -23.638  38.476  -2.106  1.00  1.17           H  
ATOM   6690  HA  VAL A 436     -24.356  36.341  -1.876  1.00  1.17           H  
ATOM   6691  HB  VAL A 436     -26.240  37.710   0.083  1.00  1.17           H  
ATOM   6692 1HG1 VAL A 436     -26.516  35.546   1.152  1.00  1.17           H  
ATOM   6693 2HG1 VAL A 436     -27.189  35.538  -0.466  1.00  1.17           H  
ATOM   6694 3HG1 VAL A 436     -25.626  34.759  -0.170  1.00  1.17           H  
ATOM   6695 1HG2 VAL A 436     -24.550  36.917   1.690  1.00  1.17           H  
ATOM   6696 2HG2 VAL A 436     -23.626  36.181   0.361  1.00  1.17           H  
ATOM   6697 3HG2 VAL A 436     -23.807  37.947   0.449  1.00  1.17           H  
ATOM   6698  N   ASP A 437     -27.491  37.265  -2.435  1.00  1.16           N  
ATOM   6699  CA  ASP A 437     -28.678  36.895  -3.203  1.00  1.16           C  
ATOM   6700  C   ASP A 437     -28.742  37.580  -4.552  1.00  1.16           C  
ATOM   6701  O   ASP A 437     -29.572  38.451  -4.804  1.00  1.16           O  
ATOM   6702  CB  ASP A 437     -29.946  37.120  -2.384  1.00  1.16           C  
ATOM   6703  CG  ASP A 437     -30.102  36.052  -1.268  1.00  1.16           C  
ATOM   6704  OD1 ASP A 437     -29.815  34.886  -1.542  1.00  1.16           O  
ATOM   6705  OD2 ASP A 437     -30.476  36.392  -0.181  1.00  1.16           O  
ATOM   6706  H   ASP A 437     -27.529  38.007  -1.742  1.00  1.16           H  
ATOM   6707  HA  ASP A 437     -28.626  35.830  -3.398  1.00  1.16           H  
ATOM   6708 1HB  ASP A 437     -29.910  38.107  -1.925  1.00  1.16           H  
ATOM   6709 2HB  ASP A 437     -30.816  37.088  -3.040  1.00  1.16           H  
ATOM   6710  N   LEU A 438     -27.841  37.147  -5.420  1.00  1.10           N  
ATOM   6711  CA  LEU A 438     -27.695  37.706  -6.746  1.00  1.10           C  
ATOM   6712  C   LEU A 438     -28.458  36.969  -7.824  1.00  1.10           C  
ATOM   6713  O   LEU A 438     -28.712  37.538  -8.875  1.00  1.10           O  
ATOM   6714  CB  LEU A 438     -26.234  37.738  -7.131  1.00  1.10           C  
ATOM   6715  CG  LEU A 438     -25.368  38.565  -6.257  1.00  1.10           C  
ATOM   6716  CD1 LEU A 438     -24.041  38.452  -6.741  1.00  1.10           C  
ATOM   6717  CD2 LEU A 438     -25.811  39.967  -6.286  1.00  1.10           C  
ATOM   6718  H   LEU A 438     -27.199  36.429  -5.086  1.00  1.10           H  
ATOM   6719  HA  LEU A 438     -28.062  38.731  -6.719  1.00  1.10           H  
ATOM   6720 1HB  LEU A 438     -25.854  36.725  -7.114  1.00  1.10           H  
ATOM   6721 2HB  LEU A 438     -26.146  38.123  -8.142  1.00  1.10           H  
ATOM   6722  HG  LEU A 438     -25.404  38.187  -5.232  1.00  1.10           H  
ATOM   6723 1HD1 LEU A 438     -23.380  39.019  -6.144  1.00  1.10           H  
ATOM   6724 2HD1 LEU A 438     -23.765  37.434  -6.709  1.00  1.10           H  
ATOM   6725 3HD1 LEU A 438     -24.015  38.815  -7.766  1.00  1.10           H  
ATOM   6726 1HD2 LEU A 438     -25.162  40.570  -5.649  1.00  1.10           H  
ATOM   6727 2HD2 LEU A 438     -25.765  40.336  -7.300  1.00  1.10           H  
ATOM   6728 3HD2 LEU A 438     -26.833  40.016  -5.927  1.00  1.10           H  
ATOM   6729  N   ALA A 439     -28.841  35.712  -7.608  1.00  1.02           N  
ATOM   6730  CA  ALA A 439     -29.519  34.999  -8.693  1.00  1.02           C  
ATOM   6731  C   ALA A 439     -30.759  35.766  -9.215  1.00  1.02           C  
ATOM   6732  O   ALA A 439     -30.896  35.906 -10.425  1.00  1.02           O  
ATOM   6733  CB  ALA A 439     -29.897  33.576  -8.289  1.00  1.02           C  
ATOM   6734  H   ALA A 439     -28.646  35.261  -6.725  1.00  1.02           H  
ATOM   6735  HA  ALA A 439     -28.814  34.916  -9.516  1.00  1.02           H  
ATOM   6736 1HB  ALA A 439     -30.344  33.071  -9.149  1.00  1.02           H  
ATOM   6737 2HB  ALA A 439     -29.006  33.033  -7.983  1.00  1.02           H  
ATOM   6738 3HB  ALA A 439     -30.599  33.551  -7.481  1.00  1.02           H  
ATOM   6739  N   PRO A 440     -31.634  36.387  -8.371  1.00  0.96           N  
ATOM   6740  CA  PRO A 440     -32.798  37.159  -8.803  1.00  0.96           C  
ATOM   6741  C   PRO A 440     -32.427  38.347  -9.701  1.00  0.96           C  
ATOM   6742  O   PRO A 440     -33.296  38.911 -10.373  1.00  0.96           O  
ATOM   6743  CB  PRO A 440     -33.400  37.644  -7.478  1.00  0.96           C  
ATOM   6744  CG  PRO A 440     -32.926  36.651  -6.450  1.00  0.96           C  
ATOM   6745  CD  PRO A 440     -31.533  36.302  -6.882  1.00  0.96           C  
ATOM   6746  HA  PRO A 440     -33.497  36.496  -9.321  1.00  0.96           H  
ATOM   6747 1HB  PRO A 440     -33.054  38.669  -7.268  1.00  0.96           H  
ATOM   6748 2HB  PRO A 440     -34.497  37.688  -7.560  1.00  0.96           H  
ATOM   6749 1HG  PRO A 440     -32.949  37.110  -5.449  1.00  0.96           H  
ATOM   6750 2HG  PRO A 440     -33.595  35.781  -6.416  1.00  0.96           H  
ATOM   6751 1HD  PRO A 440     -30.878  37.082  -6.498  1.00  0.96           H  
ATOM   6752 2HD  PRO A 440     -31.284  35.325  -6.508  1.00  0.96           H  
ATOM   6753  N   ILE A 441     -31.159  38.757  -9.672  1.00  0.91           N  
ATOM   6754  CA  ILE A 441     -30.660  39.857 -10.465  1.00  0.91           C  
ATOM   6755  C   ILE A 441     -30.003  39.293 -11.723  1.00  0.91           C  
ATOM   6756  O   ILE A 441     -30.253  39.758 -12.828  1.00  0.91           O  
ATOM   6757  CB  ILE A 441     -29.625  40.664  -9.664  1.00  0.91           C  
ATOM   6758  CG1 ILE A 441     -30.225  41.151  -8.357  1.00  0.91           C  
ATOM   6759  CG2 ILE A 441     -29.142  41.825 -10.469  1.00  0.91           C  
ATOM   6760  CD1 ILE A 441     -31.441  42.013  -8.539  1.00  0.91           C  
ATOM   6761  H   ILE A 441     -30.473  38.261  -9.116  1.00  0.91           H  
ATOM   6762  HA  ILE A 441     -31.489  40.501 -10.754  1.00  0.91           H  
ATOM   6763  HB  ILE A 441     -28.780  40.022  -9.419  1.00  0.91           H  
ATOM   6764 1HG1 ILE A 441     -30.492  40.281  -7.749  1.00  0.91           H  
ATOM   6765 2HG1 ILE A 441     -29.474  41.728  -7.819  1.00  0.91           H  
ATOM   6766 1HG2 ILE A 441     -28.400  42.370  -9.893  1.00  0.91           H  
ATOM   6767 2HG2 ILE A 441     -28.700  41.470 -11.387  1.00  0.91           H  
ATOM   6768 3HG2 ILE A 441     -29.981  42.476 -10.703  1.00  0.91           H  
ATOM   6769 1HD1 ILE A 441     -31.816  42.324  -7.564  1.00  0.91           H  
ATOM   6770 2HD1 ILE A 441     -31.180  42.894  -9.127  1.00  0.91           H  
ATOM   6771 3HD1 ILE A 441     -32.214  41.444  -9.059  1.00  0.91           H  
ATOM   6772  N   VAL A 442     -29.146  38.289 -11.536  1.00  0.88           N  
ATOM   6773  CA  VAL A 442     -28.382  37.664 -12.609  1.00  0.88           C  
ATOM   6774  C   VAL A 442     -29.235  36.903 -13.614  1.00  0.88           C  
ATOM   6775  O   VAL A 442     -29.050  37.043 -14.813  1.00  0.88           O  
ATOM   6776  CB  VAL A 442     -27.358  36.681 -12.029  1.00  0.88           C  
ATOM   6777  CG1 VAL A 442     -26.729  35.919 -13.118  1.00  0.88           C  
ATOM   6778  CG2 VAL A 442     -26.296  37.422 -11.243  1.00  0.88           C  
ATOM   6779  H   VAL A 442     -29.015  37.948 -10.593  1.00  0.88           H  
ATOM   6780  HA  VAL A 442     -27.841  38.445 -13.136  1.00  0.88           H  
ATOM   6781  HB  VAL A 442     -27.877  35.980 -11.381  1.00  0.88           H  
ATOM   6782 1HG1 VAL A 442     -26.046  35.215 -12.685  1.00  0.88           H  
ATOM   6783 2HG1 VAL A 442     -27.492  35.392 -13.665  1.00  0.88           H  
ATOM   6784 3HG1 VAL A 442     -26.199  36.595 -13.789  1.00  0.88           H  
ATOM   6785 1HG2 VAL A 442     -25.582  36.711 -10.828  1.00  0.88           H  
ATOM   6786 2HG2 VAL A 442     -25.776  38.115 -11.905  1.00  0.88           H  
ATOM   6787 3HG2 VAL A 442     -26.772  37.969 -10.439  1.00  0.88           H  
ATOM   6788  N   LYS A 443     -30.179  36.094 -13.145  1.00  0.87           N  
ATOM   6789  CA  LYS A 443     -31.024  35.308 -14.046  1.00  0.87           C  
ATOM   6790  C   LYS A 443     -31.485  36.068 -15.317  1.00  0.87           C  
ATOM   6791  O   LYS A 443     -31.074  35.695 -16.418  1.00  0.87           O  
ATOM   6792  CB  LYS A 443     -32.200  34.684 -13.271  1.00  0.87           C  
ATOM   6793  CG  LYS A 443     -31.848  33.485 -12.363  1.00  0.87           C  
ATOM   6794  CD  LYS A 443     -33.104  32.864 -11.791  1.00  0.87           C  
ATOM   6795  CE  LYS A 443     -33.733  33.777 -10.743  1.00  0.87           C  
ATOM   6796  NZ  LYS A 443     -34.950  33.172 -10.117  1.00  0.87           N  
ATOM   6797  H   LYS A 443     -30.318  36.017 -12.140  1.00  0.87           H  
ATOM   6798  HA  LYS A 443     -30.433  34.478 -14.407  1.00  0.87           H  
ATOM   6799 1HB  LYS A 443     -32.603  35.400 -12.570  1.00  0.87           H  
ATOM   6800 2HB  LYS A 443     -32.994  34.394 -13.952  1.00  0.87           H  
ATOM   6801 1HG  LYS A 443     -31.335  32.731 -12.930  1.00  0.87           H  
ATOM   6802 2HG  LYS A 443     -31.198  33.794 -11.560  1.00  0.87           H  
ATOM   6803 1HD  LYS A 443     -33.822  32.688 -12.594  1.00  0.87           H  
ATOM   6804 2HD  LYS A 443     -32.857  31.908 -11.330  1.00  0.87           H  
ATOM   6805 1HE  LYS A 443     -32.999  33.972  -9.963  1.00  0.87           H  
ATOM   6806 2HE  LYS A 443     -34.004  34.723 -11.213  1.00  0.87           H  
ATOM   6807 1HZ  LYS A 443     -35.326  33.811  -9.431  1.00  0.87           H  
ATOM   6808 2HZ  LYS A 443     -35.646  32.997 -10.829  1.00  0.87           H  
ATOM   6809 3HZ  LYS A 443     -34.701  32.306  -9.666  1.00  0.87           H  
ATOM   6810  N   PRO A 444     -32.276  37.167 -15.234  1.00  0.87           N  
ATOM   6811  CA  PRO A 444     -32.775  37.931 -16.371  1.00  0.87           C  
ATOM   6812  C   PRO A 444     -31.691  38.637 -17.190  1.00  0.87           C  
ATOM   6813  O   PRO A 444     -31.984  39.130 -18.283  1.00  0.87           O  
ATOM   6814  CB  PRO A 444     -33.719  38.949 -15.717  1.00  0.87           C  
ATOM   6815  CG  PRO A 444     -33.225  39.083 -14.312  1.00  0.87           C  
ATOM   6816  CD  PRO A 444     -32.755  37.710 -13.932  1.00  0.87           C  
ATOM   6817  HA  PRO A 444     -33.345  37.249 -17.020  1.00  0.87           H  
ATOM   6818 1HB  PRO A 444     -33.670  39.902 -16.266  1.00  0.87           H  
ATOM   6819 2HB  PRO A 444     -34.759  38.596 -15.777  1.00  0.87           H  
ATOM   6820 1HG  PRO A 444     -32.410  39.824 -14.269  1.00  0.87           H  
ATOM   6821 2HG  PRO A 444     -34.021  39.452 -13.649  1.00  0.87           H  
ATOM   6822 1HD  PRO A 444     -31.985  37.822 -13.192  1.00  0.87           H  
ATOM   6823 2HD  PRO A 444     -33.611  37.144 -13.560  1.00  0.87           H  
ATOM   6824  N   LEU A 445     -30.469  38.745 -16.656  1.00  0.87           N  
ATOM   6825  CA  LEU A 445     -29.373  39.422 -17.333  1.00  0.87           C  
ATOM   6826  C   LEU A 445     -28.563  38.468 -18.197  1.00  0.87           C  
ATOM   6827  O   LEU A 445     -27.629  38.892 -18.880  1.00  0.87           O  
ATOM   6828  CB  LEU A 445     -28.455  40.045 -16.287  1.00  0.87           C  
ATOM   6829  CG  LEU A 445     -29.119  41.095 -15.428  1.00  0.87           C  
ATOM   6830  CD1 LEU A 445     -28.197  41.501 -14.317  1.00  0.87           C  
ATOM   6831  CD2 LEU A 445     -29.482  42.291 -16.277  1.00  0.87           C  
ATOM   6832  H   LEU A 445     -30.244  38.299 -15.771  1.00  0.87           H  
ATOM   6833  HA  LEU A 445     -29.787  40.203 -17.966  1.00  0.87           H  
ATOM   6834 1HB  LEU A 445     -28.089  39.256 -15.634  1.00  0.87           H  
ATOM   6835 2HB  LEU A 445     -27.605  40.497 -16.790  1.00  0.87           H  
ATOM   6836  HG  LEU A 445     -30.020  40.679 -15.000  1.00  0.87           H  
ATOM   6837 1HD1 LEU A 445     -28.705  42.221 -13.710  1.00  0.87           H  
ATOM   6838 2HD1 LEU A 445     -27.955  40.638 -13.718  1.00  0.87           H  
ATOM   6839 3HD1 LEU A 445     -27.300  41.922 -14.708  1.00  0.87           H  
ATOM   6840 1HD2 LEU A 445     -29.972  43.040 -15.654  1.00  0.87           H  
ATOM   6841 2HD2 LEU A 445     -28.582  42.716 -16.717  1.00  0.87           H  
ATOM   6842 3HD2 LEU A 445     -30.162  41.976 -17.070  1.00  0.87           H  
ATOM   6843  N   LEU A 446     -28.899  37.181 -18.163  1.00  0.88           N  
ATOM   6844  CA  LEU A 446     -28.147  36.222 -18.953  1.00  0.88           C  
ATOM   6845  C   LEU A 446     -28.905  35.745 -20.186  1.00  0.88           C  
ATOM   6846  O   LEU A 446     -30.117  35.509 -20.134  1.00  0.88           O  
ATOM   6847  CB  LEU A 446     -27.810  35.000 -18.111  1.00  0.88           C  
ATOM   6848  CG  LEU A 446     -27.014  35.218 -16.856  1.00  0.88           C  
ATOM   6849  CD1 LEU A 446     -26.873  33.892 -16.212  1.00  0.88           C  
ATOM   6850  CD2 LEU A 446     -25.685  35.883 -17.159  1.00  0.88           C  
ATOM   6851  H   LEU A 446     -29.672  36.852 -17.576  1.00  0.88           H  
ATOM   6852  HA  LEU A 446     -27.220  36.691 -19.287  1.00  0.88           H  
ATOM   6853 1HB  LEU A 446     -28.747  34.520 -17.820  1.00  0.88           H  
ATOM   6854 2HB  LEU A 446     -27.260  34.320 -18.724  1.00  0.88           H  
ATOM   6855  HG  LEU A 446     -27.564  35.848 -16.191  1.00  0.88           H  
ATOM   6856 1HD1 LEU A 446     -26.351  33.973 -15.278  1.00  0.88           H  
ATOM   6857 2HD1 LEU A 446     -27.864  33.539 -16.048  1.00  0.88           H  
ATOM   6858 3HD1 LEU A 446     -26.349  33.209 -16.856  1.00  0.88           H  
ATOM   6859 1HD2 LEU A 446     -25.133  36.033 -16.240  1.00  0.88           H  
ATOM   6860 2HD2 LEU A 446     -25.100  35.278 -17.834  1.00  0.88           H  
ATOM   6861 3HD2 LEU A 446     -25.881  36.840 -17.621  1.00  0.88           H  
ATOM   6862  N   ARG A 447     -28.160  35.540 -21.272  1.00  0.87           N  
ATOM   6863  CA  ARG A 447     -28.676  34.948 -22.511  1.00  0.87           C  
ATOM   6864  C   ARG A 447     -27.686  33.920 -23.050  1.00  0.87           C  
ATOM   6865  O   ARG A 447     -26.503  33.985 -22.725  1.00  0.87           O  
ATOM   6866  CB  ARG A 447     -28.888  35.997 -23.586  1.00  0.87           C  
ATOM   6867  CG  ARG A 447     -29.917  37.069 -23.283  1.00  0.87           C  
ATOM   6868  CD  ARG A 447     -31.307  36.540 -23.253  1.00  0.87           C  
ATOM   6869  NE  ARG A 447     -32.258  37.620 -23.068  1.00  0.87           N  
ATOM   6870  CZ  ARG A 447     -32.619  38.137 -21.874  1.00  0.87           C  
ATOM   6871  NH1 ARG A 447     -32.111  37.671 -20.749  1.00  0.87           N  
ATOM   6872  NH2 ARG A 447     -33.485  39.138 -21.838  1.00  0.87           N  
ATOM   6873  H   ARG A 447     -27.186  35.864 -21.256  1.00  0.87           H  
ATOM   6874  HA  ARG A 447     -29.624  34.444 -22.306  1.00  0.87           H  
ATOM   6875 1HB  ARG A 447     -27.935  36.499 -23.781  1.00  0.87           H  
ATOM   6876 2HB  ARG A 447     -29.188  35.501 -24.510  1.00  0.87           H  
ATOM   6877 1HG  ARG A 447     -29.708  37.514 -22.315  1.00  0.87           H  
ATOM   6878 2HG  ARG A 447     -29.861  37.840 -24.049  1.00  0.87           H  
ATOM   6879 1HD  ARG A 447     -31.532  36.033 -24.192  1.00  0.87           H  
ATOM   6880 2HD  ARG A 447     -31.418  35.837 -22.426  1.00  0.87           H  
ATOM   6881  HE  ARG A 447     -32.676  38.020 -23.897  1.00  0.87           H  
ATOM   6882 1HH1 ARG A 447     -31.436  36.889 -20.740  1.00  0.87           H  
ATOM   6883 2HH1 ARG A 447     -32.364  38.110 -19.856  1.00  0.87           H  
ATOM   6884 1HH2 ARG A 447     -33.871  39.502 -22.696  1.00  0.87           H  
ATOM   6885 2HH2 ARG A 447     -33.765  39.541 -20.952  1.00  0.87           H  
ATOM   6886  N   ALA A 448     -28.137  33.000 -23.891  1.00  0.85           N  
ATOM   6887  CA  ALA A 448     -27.211  32.004 -24.436  1.00  0.85           C  
ATOM   6888  C   ALA A 448     -25.985  32.626 -25.050  1.00  0.85           C  
ATOM   6889  O   ALA A 448     -26.067  33.595 -25.807  1.00  0.85           O  
ATOM   6890  CB  ALA A 448     -27.855  31.188 -25.513  1.00  0.85           C  
ATOM   6891  H   ALA A 448     -29.141  32.957 -24.117  1.00  0.85           H  
ATOM   6892  HA  ALA A 448     -26.900  31.348 -23.621  1.00  0.85           H  
ATOM   6893 1HB  ALA A 448     -27.138  30.461 -25.873  1.00  0.85           H  
ATOM   6894 2HB  ALA A 448     -28.690  30.698 -25.109  1.00  0.85           H  
ATOM   6895 3HB  ALA A 448     -28.165  31.833 -26.328  1.00  0.85           H  
ATOM   6896  N   GLY A 449     -24.842  32.026 -24.741  1.00  0.83           N  
ATOM   6897  CA  GLY A 449     -23.542  32.443 -25.233  1.00  0.83           C  
ATOM   6898  C   GLY A 449     -22.852  33.391 -24.261  1.00  0.83           C  
ATOM   6899  O   GLY A 449     -21.643  33.591 -24.328  1.00  0.83           O  
ATOM   6900  H   GLY A 449     -24.866  31.223 -24.114  1.00  0.83           H  
ATOM   6901 1HA  GLY A 449     -22.920  31.563 -25.392  1.00  0.83           H  
ATOM   6902 2HA  GLY A 449     -23.661  32.933 -26.198  1.00  0.83           H  
ATOM   6903  N   ASP A 450     -23.597  33.944 -23.325  1.00  0.79           N  
ATOM   6904  CA  ASP A 450     -23.011  34.869 -22.373  1.00  0.79           C  
ATOM   6905  C   ASP A 450     -22.015  34.206 -21.454  1.00  0.79           C  
ATOM   6906  O   ASP A 450     -21.980  32.971 -21.323  1.00  0.79           O  
ATOM   6907  CB  ASP A 450     -24.060  35.574 -21.513  1.00  0.79           C  
ATOM   6908  CG  ASP A 450     -24.887  36.569 -22.272  1.00  0.79           C  
ATOM   6909  OD1 ASP A 450     -24.616  36.843 -23.425  1.00  0.79           O  
ATOM   6910  OD2 ASP A 450     -25.773  37.118 -21.648  1.00  0.79           O  
ATOM   6911  H   ASP A 450     -24.600  33.757 -23.276  1.00  0.79           H  
ATOM   6912  HA  ASP A 450     -22.476  35.638 -22.931  1.00  0.79           H  
ATOM   6913 1HB  ASP A 450     -24.721  34.841 -21.069  1.00  0.79           H  
ATOM   6914 2HB  ASP A 450     -23.560  36.098 -20.694  1.00  0.79           H  
ATOM   6915  N   ILE A 451     -21.165  35.041 -20.884  1.00  0.76           N  
ATOM   6916  CA  ILE A 451     -20.233  34.624 -19.862  1.00  0.76           C  
ATOM   6917  C   ILE A 451     -20.469  35.407 -18.585  1.00  0.76           C  
ATOM   6918  O   ILE A 451     -20.575  36.632 -18.619  1.00  0.76           O  
ATOM   6919  CB  ILE A 451     -18.787  34.764 -20.337  1.00  0.76           C  
ATOM   6920  CG1 ILE A 451     -18.617  33.849 -21.546  1.00  0.76           C  
ATOM   6921  CG2 ILE A 451     -17.834  34.437 -19.172  1.00  0.76           C  
ATOM   6922  CD1 ILE A 451     -17.370  33.959 -22.228  1.00  0.76           C  
ATOM   6923  H   ILE A 451     -21.211  36.028 -21.142  1.00  0.76           H  
ATOM   6924  HA  ILE A 451     -20.407  33.570 -19.642  1.00  0.76           H  
ATOM   6925  HB  ILE A 451     -18.603  35.784 -20.682  1.00  0.76           H  
ATOM   6926 1HG1 ILE A 451     -18.745  32.830 -21.234  1.00  0.76           H  
ATOM   6927 2HG1 ILE A 451     -19.388  34.085 -22.274  1.00  0.76           H  
ATOM   6928 1HG2 ILE A 451     -16.803  34.516 -19.500  1.00  0.76           H  
ATOM   6929 2HG2 ILE A 451     -18.004  35.137 -18.353  1.00  0.76           H  
ATOM   6930 3HG2 ILE A 451     -18.033  33.427 -18.820  1.00  0.76           H  
ATOM   6931 1HD1 ILE A 451     -17.402  33.276 -23.049  1.00  0.76           H  
ATOM   6932 2HD1 ILE A 451     -17.237  34.975 -22.595  1.00  0.76           H  
ATOM   6933 3HD1 ILE A 451     -16.566  33.691 -21.558  1.00  0.76           H  
ATOM   6934  N   LEU A 452     -20.604  34.683 -17.481  1.00  0.73           N  
ATOM   6935  CA  LEU A 452     -20.808  35.246 -16.160  1.00  0.73           C  
ATOM   6936  C   LEU A 452     -19.551  35.070 -15.305  1.00  0.73           C  
ATOM   6937  O   LEU A 452     -19.154  33.945 -14.986  1.00  0.73           O  
ATOM   6938  CB  LEU A 452     -22.032  34.593 -15.515  1.00  0.73           C  
ATOM   6939  CG  LEU A 452     -22.375  35.023 -14.112  1.00  0.73           C  
ATOM   6940  CD1 LEU A 452     -22.647  36.509 -14.068  1.00  0.73           C  
ATOM   6941  CD2 LEU A 452     -23.612  34.313 -13.708  1.00  0.73           C  
ATOM   6942  H   LEU A 452     -20.539  33.678 -17.562  1.00  0.73           H  
ATOM   6943  HA  LEU A 452     -21.011  36.302 -16.267  1.00  0.73           H  
ATOM   6944 1HB  LEU A 452     -22.897  34.802 -16.140  1.00  0.73           H  
ATOM   6945 2HB  LEU A 452     -21.881  33.512 -15.505  1.00  0.73           H  
ATOM   6946  HG  LEU A 452     -21.552  34.787 -13.433  1.00  0.73           H  
ATOM   6947 1HD1 LEU A 452     -22.918  36.789 -13.059  1.00  0.73           H  
ATOM   6948 2HD1 LEU A 452     -21.754  37.056 -14.373  1.00  0.73           H  
ATOM   6949 3HD1 LEU A 452     -23.462  36.747 -14.736  1.00  0.73           H  
ATOM   6950 1HD2 LEU A 452     -23.869  34.627 -12.709  1.00  0.73           H  
ATOM   6951 2HD2 LEU A 452     -24.395  34.583 -14.391  1.00  0.73           H  
ATOM   6952 3HD2 LEU A 452     -23.475  33.245 -13.739  1.00  0.73           H  
ATOM   6953  N   LEU A 453     -18.916  36.193 -14.986  1.00  0.72           N  
ATOM   6954  CA  LEU A 453     -17.655  36.245 -14.244  1.00  0.72           C  
ATOM   6955  C   LEU A 453     -17.820  36.784 -12.826  1.00  0.72           C  
ATOM   6956  O   LEU A 453     -18.327  37.890 -12.634  1.00  0.72           O  
ATOM   6957  CB  LEU A 453     -16.658  37.077 -15.057  1.00  0.72           C  
ATOM   6958  CG  LEU A 453     -15.299  37.429 -14.443  1.00  0.72           C  
ATOM   6959  CD1 LEU A 453     -14.459  36.165 -14.193  1.00  0.72           C  
ATOM   6960  CD2 LEU A 453     -14.568  38.394 -15.413  1.00  0.72           C  
ATOM   6961  H   LEU A 453     -19.341  37.068 -15.296  1.00  0.72           H  
ATOM   6962  HA  LEU A 453     -17.273  35.237 -14.168  1.00  0.72           H  
ATOM   6963 1HB  LEU A 453     -16.457  36.539 -15.982  1.00  0.72           H  
ATOM   6964 2HB  LEU A 453     -17.149  37.996 -15.311  1.00  0.72           H  
ATOM   6965  HG  LEU A 453     -15.461  37.927 -13.494  1.00  0.72           H  
ATOM   6966 1HD1 LEU A 453     -13.512  36.446 -13.755  1.00  0.72           H  
ATOM   6967 2HD1 LEU A 453     -14.988  35.501 -13.505  1.00  0.72           H  
ATOM   6968 3HD1 LEU A 453     -14.281  35.651 -15.134  1.00  0.72           H  
ATOM   6969 1HD2 LEU A 453     -13.608  38.680 -14.995  1.00  0.72           H  
ATOM   6970 2HD2 LEU A 453     -14.413  37.897 -16.370  1.00  0.72           H  
ATOM   6971 3HD2 LEU A 453     -15.159  39.284 -15.568  1.00  0.72           H  
ATOM   6972  N   CYS A 454     -17.383  35.994 -11.842  1.00  0.74           N  
ATOM   6973  CA  CYS A 454     -17.521  36.340 -10.423  1.00  0.74           C  
ATOM   6974  C   CYS A 454     -16.171  36.663  -9.737  1.00  0.74           C  
ATOM   6975  O   CYS A 454     -15.402  35.761  -9.377  1.00  0.74           O  
ATOM   6976  CB  CYS A 454     -18.232  35.183  -9.720  1.00  0.74           C  
ATOM   6977  SG  CYS A 454     -19.864  34.790 -10.467  1.00  0.74           S  
ATOM   6978  H   CYS A 454     -16.986  35.086 -12.098  1.00  0.74           H  
ATOM   6979  HA  CYS A 454     -18.151  37.225 -10.348  1.00  0.74           H  
ATOM   6980 1HB  CYS A 454     -17.615  34.279  -9.748  1.00  0.74           H  
ATOM   6981 2HB  CYS A 454     -18.390  35.436  -8.690  1.00  0.74           H  
ATOM   6982  HG  CYS A 454     -19.367  34.154 -11.535  1.00  0.74           H  
ATOM   6983  N   GLN A 455     -15.899  37.977  -9.593  1.00  0.78           N  
ATOM   6984  CA  GLN A 455     -14.638  38.550  -9.083  1.00  0.78           C  
ATOM   6985  C   GLN A 455     -14.721  39.406  -7.808  1.00  0.78           C  
ATOM   6986  O   GLN A 455     -15.804  39.725  -7.318  1.00  0.78           O  
ATOM   6987  CB  GLN A 455     -13.945  39.378 -10.174  1.00  0.78           C  
ATOM   6988  CG  GLN A 455     -13.354  38.587 -11.296  1.00  0.78           C  
ATOM   6989  CD  GLN A 455     -12.719  39.425 -12.330  1.00  0.78           C  
ATOM   6990  OE1 GLN A 455     -13.246  40.459 -12.700  1.00  0.78           O  
ATOM   6991  NE2 GLN A 455     -11.571  39.013 -12.813  1.00  0.78           N  
ATOM   6992  H   GLN A 455     -16.628  38.636  -9.874  1.00  0.78           H  
ATOM   6993  HA  GLN A 455     -14.003  37.721  -8.836  1.00  0.78           H  
ATOM   6994 1HB  GLN A 455     -14.672  40.058 -10.615  1.00  0.78           H  
ATOM   6995 2HB  GLN A 455     -13.153  39.983  -9.742  1.00  0.78           H  
ATOM   6996 1HG  GLN A 455     -12.567  38.000 -10.902  1.00  0.78           H  
ATOM   6997 2HG  GLN A 455     -14.105  37.955 -11.730  1.00  0.78           H  
ATOM   6998 1HE2 GLN A 455     -11.127  39.564 -13.513  1.00  0.78           H  
ATOM   6999 2HE2 GLN A 455     -11.116  38.148 -12.472  1.00  0.78           H  
ATOM   7000  N   GLY A 456     -13.545  39.747  -7.262  1.00  0.84           N  
ATOM   7001  CA  GLY A 456     -13.430  40.590  -6.066  1.00  0.84           C  
ATOM   7002  C   GLY A 456     -13.037  39.828  -4.804  1.00  0.84           C  
ATOM   7003  O   GLY A 456     -12.678  40.420  -3.793  1.00  0.84           O  
ATOM   7004  H   GLY A 456     -12.693  39.437  -7.713  1.00  0.84           H  
ATOM   7005 1HA  GLY A 456     -12.699  41.372  -6.245  1.00  0.84           H  
ATOM   7006 2HA  GLY A 456     -14.375  41.096  -5.898  1.00  0.84           H  
ATOM   7007  N   ALA A 457     -12.999  38.510  -4.891  1.00  0.91           N  
ATOM   7008  CA  ALA A 457     -12.645  37.661  -3.753  1.00  0.91           C  
ATOM   7009  C   ALA A 457     -13.593  37.898  -2.586  1.00  0.91           C  
ATOM   7010  O   ALA A 457     -14.810  37.804  -2.747  1.00  0.91           O  
ATOM   7011  CB  ALA A 457     -11.201  37.900  -3.317  1.00  0.91           C  
ATOM   7012  H   ALA A 457     -13.276  38.082  -5.761  1.00  0.91           H  
ATOM   7013  HA  ALA A 457     -12.751  36.628  -4.061  1.00  0.91           H  
ATOM   7014 1HB  ALA A 457     -10.958  37.220  -2.501  1.00  0.91           H  
ATOM   7015 2HB  ALA A 457     -10.542  37.702  -4.154  1.00  0.91           H  
ATOM   7016 3HB  ALA A 457     -11.045  38.918  -2.985  1.00  0.91           H  
ATOM   7017  N   GLY A 458     -13.077  38.172  -1.395  1.00  0.97           N  
ATOM   7018  CA  GLY A 458     -14.000  38.309  -0.283  1.00  0.97           C  
ATOM   7019  C   GLY A 458     -14.718  36.968  -0.155  1.00  0.97           C  
ATOM   7020  O   GLY A 458     -14.055  35.931  -0.083  1.00  0.97           O  
ATOM   7021  H   GLY A 458     -12.085  38.277  -1.255  1.00  0.97           H  
ATOM   7022 1HA  GLY A 458     -13.461  38.549   0.633  1.00  0.97           H  
ATOM   7023 2HA  GLY A 458     -14.707  39.112  -0.487  1.00  0.97           H  
ATOM   7024  N   ASP A 459     -16.055  36.977  -0.132  1.00  1.02           N  
ATOM   7025  CA  ASP A 459     -16.822  35.731  -0.024  1.00  1.02           C  
ATOM   7026  C   ASP A 459     -17.461  35.325  -1.355  1.00  1.02           C  
ATOM   7027  O   ASP A 459     -18.294  34.409  -1.395  1.00  1.02           O  
ATOM   7028  CB  ASP A 459     -17.936  35.835   1.025  1.00  1.02           C  
ATOM   7029  CG  ASP A 459     -17.447  35.975   2.457  1.00  1.02           C  
ATOM   7030  OD1 ASP A 459     -16.515  35.302   2.826  1.00  1.02           O  
ATOM   7031  OD2 ASP A 459     -18.024  36.748   3.180  1.00  1.02           O  
ATOM   7032  H   ASP A 459     -16.549  37.867  -0.245  1.00  1.02           H  
ATOM   7033  HA  ASP A 459     -16.143  34.934   0.278  1.00  1.02           H  
ATOM   7034 1HB  ASP A 459     -18.559  36.699   0.790  1.00  1.02           H  
ATOM   7035 2HB  ASP A 459     -18.571  34.952   0.961  1.00  1.02           H  
ATOM   7036  N   ILE A 460     -17.072  35.984  -2.450  1.00  1.05           N  
ATOM   7037  CA  ILE A 460     -17.713  35.746  -3.740  1.00  1.05           C  
ATOM   7038  C   ILE A 460     -17.532  34.324  -4.257  1.00  1.05           C  
ATOM   7039  O   ILE A 460     -18.317  33.861  -5.073  1.00  1.05           O  
ATOM   7040  CB  ILE A 460     -17.267  36.741  -4.827  1.00  1.05           C  
ATOM   7041  CG1 ILE A 460     -18.339  36.728  -5.926  1.00  1.05           C  
ATOM   7042  CG2 ILE A 460     -15.906  36.347  -5.445  1.00  1.05           C  
ATOM   7043  CD1 ILE A 460     -18.216  37.833  -6.913  1.00  1.05           C  
ATOM   7044  H   ILE A 460     -16.339  36.693  -2.389  1.00  1.05           H  
ATOM   7045  HA  ILE A 460     -18.782  35.905  -3.604  1.00  1.05           H  
ATOM   7046  HB  ILE A 460     -17.200  37.747  -4.401  1.00  1.05           H  
ATOM   7047 1HG1 ILE A 460     -18.277  35.780  -6.446  1.00  1.05           H  
ATOM   7048 2HG1 ILE A 460     -19.321  36.799  -5.458  1.00  1.05           H  
ATOM   7049 1HG2 ILE A 460     -15.639  37.068  -6.214  1.00  1.05           H  
ATOM   7050 2HG2 ILE A 460     -15.151  36.338  -4.683  1.00  1.05           H  
ATOM   7051 3HG2 ILE A 460     -15.972  35.358  -5.893  1.00  1.05           H  
ATOM   7052 1HD1 ILE A 460     -18.994  37.747  -7.658  1.00  1.05           H  
ATOM   7053 2HD1 ILE A 460     -18.286  38.796  -6.413  1.00  1.05           H  
ATOM   7054 3HD1 ILE A 460     -17.270  37.750  -7.377  1.00  1.05           H  
ATOM   7055  N   GLY A 461     -16.522  33.602  -3.786  1.00  1.05           N  
ATOM   7056  CA  GLY A 461     -16.326  32.220  -4.216  1.00  1.05           C  
ATOM   7057  C   GLY A 461     -17.541  31.333  -3.892  1.00  1.05           C  
ATOM   7058  O   GLY A 461     -17.749  30.302  -4.532  1.00  1.05           O  
ATOM   7059  H   GLY A 461     -15.889  34.016  -3.117  1.00  1.05           H  
ATOM   7060 1HA  GLY A 461     -16.136  32.199  -5.290  1.00  1.05           H  
ATOM   7061 2HA  GLY A 461     -15.441  31.812  -3.733  1.00  1.05           H  
ATOM   7062  N   GLY A 462     -18.370  31.735  -2.912  1.00  1.03           N  
ATOM   7063  CA  GLY A 462     -19.559  30.955  -2.572  1.00  1.03           C  
ATOM   7064  C   GLY A 462     -20.725  31.271  -3.517  1.00  1.03           C  
ATOM   7065  O   GLY A 462     -21.786  30.637  -3.466  1.00  1.03           O  
ATOM   7066  H   GLY A 462     -18.192  32.605  -2.407  1.00  1.03           H  
ATOM   7067 1HA  GLY A 462     -19.323  29.892  -2.617  1.00  1.03           H  
ATOM   7068 2HA  GLY A 462     -19.850  31.176  -1.545  1.00  1.03           H  
ATOM   7069  N   LEU A 463     -20.540  32.265  -4.375  1.00  1.01           N  
ATOM   7070  CA  LEU A 463     -21.578  32.674  -5.288  1.00  1.01           C  
ATOM   7071  C   LEU A 463     -21.842  31.661  -6.366  1.00  1.01           C  
ATOM   7072  O   LEU A 463     -22.992  31.363  -6.650  1.00  1.01           O  
ATOM   7073  CB  LEU A 463     -21.234  33.998  -5.937  1.00  1.01           C  
ATOM   7074  CG  LEU A 463     -22.225  34.484  -6.916  1.00  1.01           C  
ATOM   7075  CD1 LEU A 463     -23.587  34.648  -6.238  1.00  1.01           C  
ATOM   7076  CD2 LEU A 463     -21.731  35.769  -7.481  1.00  1.01           C  
ATOM   7077  H   LEU A 463     -19.651  32.756  -4.413  1.00  1.01           H  
ATOM   7078  HA  LEU A 463     -22.496  32.806  -4.715  1.00  1.01           H  
ATOM   7079 1HB  LEU A 463     -21.096  34.753  -5.165  1.00  1.01           H  
ATOM   7080 2HB  LEU A 463     -20.297  33.882  -6.479  1.00  1.01           H  
ATOM   7081  HG  LEU A 463     -22.319  33.759  -7.709  1.00  1.01           H  
ATOM   7082 1HD1 LEU A 463     -24.308  34.992  -6.968  1.00  1.01           H  
ATOM   7083 2HD1 LEU A 463     -23.911  33.689  -5.837  1.00  1.01           H  
ATOM   7084 3HD1 LEU A 463     -23.515  35.371  -5.425  1.00  1.01           H  
ATOM   7085 1HD2 LEU A 463     -22.438  36.132  -8.225  1.00  1.01           H  
ATOM   7086 2HD2 LEU A 463     -21.624  36.496  -6.679  1.00  1.01           H  
ATOM   7087 3HD2 LEU A 463     -20.776  35.614  -7.934  1.00  1.01           H  
ATOM   7088  N   ALA A 464     -20.800  31.151  -7.006  1.00  0.99           N  
ATOM   7089  CA  ALA A 464     -21.029  30.228  -8.104  1.00  0.99           C  
ATOM   7090  C   ALA A 464     -21.896  29.012  -7.705  1.00  0.99           C  
ATOM   7091  O   ALA A 464     -22.834  28.715  -8.445  1.00  0.99           O  
ATOM   7092  CB  ALA A 464     -19.713  29.794  -8.709  1.00  0.99           C  
ATOM   7093  H   ALA A 464     -19.855  31.411  -6.740  1.00  0.99           H  
ATOM   7094  HA  ALA A 464     -21.574  30.774  -8.866  1.00  0.99           H  
ATOM   7095 1HB  ALA A 464     -19.896  29.165  -9.565  1.00  0.99           H  
ATOM   7096 2HB  ALA A 464     -19.180  30.679  -9.027  1.00  0.99           H  
ATOM   7097 3HB  ALA A 464     -19.094  29.258  -8.011  1.00  0.99           H  
ATOM   7098  N   PRO A 465     -21.653  28.267  -6.585  1.00  0.97           N  
ATOM   7099  CA  PRO A 465     -22.535  27.198  -6.134  1.00  0.97           C  
ATOM   7100  C   PRO A 465     -23.926  27.696  -5.738  1.00  0.97           C  
ATOM   7101  O   PRO A 465     -24.904  26.947  -5.816  1.00  0.97           O  
ATOM   7102  CB  PRO A 465     -21.772  26.592  -4.946  1.00  0.97           C  
ATOM   7103  CG  PRO A 465     -20.802  27.644  -4.512  1.00  0.97           C  
ATOM   7104  CD  PRO A 465     -20.405  28.365  -5.784  1.00  0.97           C  
ATOM   7105  HA  PRO A 465     -22.615  26.454  -6.938  1.00  0.97           H  
ATOM   7106 1HB  PRO A 465     -22.486  26.340  -4.148  1.00  0.97           H  
ATOM   7107 2HB  PRO A 465     -21.294  25.662  -5.231  1.00  0.97           H  
ATOM   7108 1HG  PRO A 465     -21.290  28.292  -3.783  1.00  0.97           H  
ATOM   7109 2HG  PRO A 465     -19.943  27.192  -4.001  1.00  0.97           H  
ATOM   7110 1HD  PRO A 465     -20.110  29.353  -5.513  1.00  0.97           H  
ATOM   7111 2HD  PRO A 465     -19.594  27.821  -6.280  1.00  0.97           H  
ATOM   7112  N   LYS A 466     -24.053  28.972  -5.370  1.00  0.98           N  
ATOM   7113  CA  LYS A 466     -25.372  29.478  -5.035  1.00  0.98           C  
ATOM   7114  C   LYS A 466     -26.139  29.708  -6.329  1.00  0.98           C  
ATOM   7115  O   LYS A 466     -27.323  29.361  -6.443  1.00  0.98           O  
ATOM   7116  CB  LYS A 466     -25.271  30.752  -4.220  1.00  0.98           C  
ATOM   7117  CG  LYS A 466     -26.592  31.316  -3.773  1.00  0.98           C  
ATOM   7118  CD  LYS A 466     -26.360  32.480  -2.871  1.00  0.98           C  
ATOM   7119  CE  LYS A 466     -27.627  33.200  -2.542  1.00  0.98           C  
ATOM   7120  NZ  LYS A 466     -28.537  32.475  -1.643  1.00  0.98           N  
ATOM   7121  H   LYS A 466     -23.249  29.595  -5.253  1.00  0.98           H  
ATOM   7122  HA  LYS A 466     -25.903  28.729  -4.450  1.00  0.98           H  
ATOM   7123 1HB  LYS A 466     -24.647  30.577  -3.341  1.00  0.98           H  
ATOM   7124 2HB  LYS A 466     -24.778  31.518  -4.813  1.00  0.98           H  
ATOM   7125 1HG  LYS A 466     -27.156  31.649  -4.646  1.00  0.98           H  
ATOM   7126 2HG  LYS A 466     -27.168  30.556  -3.249  1.00  0.98           H  
ATOM   7127 1HD  LYS A 466     -25.894  32.141  -1.946  1.00  0.98           H  
ATOM   7128 2HD  LYS A 466     -25.682  33.184  -3.359  1.00  0.98           H  
ATOM   7129 1HE  LYS A 466     -27.364  34.104  -2.080  1.00  0.98           H  
ATOM   7130 2HE  LYS A 466     -28.154  33.425  -3.468  1.00  0.98           H  
ATOM   7131 1HZ  LYS A 466     -29.330  33.119  -1.494  1.00  0.98           H  
ATOM   7132 2HZ  LYS A 466     -28.844  31.616  -2.057  1.00  0.98           H  
ATOM   7133 3HZ  LYS A 466     -28.083  32.296  -0.767  1.00  0.98           H  
ATOM   7134  N   LEU A 467     -25.456  30.283  -7.317  1.00  1.01           N  
ATOM   7135  CA  LEU A 467     -26.100  30.515  -8.586  1.00  1.01           C  
ATOM   7136  C   LEU A 467     -26.480  29.157  -9.140  1.00  1.01           C  
ATOM   7137  O   LEU A 467     -27.633  28.927  -9.477  1.00  1.01           O  
ATOM   7138  CB  LEU A 467     -25.137  31.225  -9.562  1.00  1.01           C  
ATOM   7139  CG  LEU A 467     -24.781  32.687  -9.249  1.00  1.01           C  
ATOM   7140  CD1 LEU A 467     -23.650  33.106 -10.156  1.00  1.01           C  
ATOM   7141  CD2 LEU A 467     -25.993  33.595  -9.469  1.00  1.01           C  
ATOM   7142  H   LEU A 467     -24.490  30.555  -7.172  1.00  1.01           H  
ATOM   7143  HA  LEU A 467     -26.996  31.115  -8.438  1.00  1.01           H  
ATOM   7144 1HB  LEU A 467     -24.201  30.668  -9.578  1.00  1.01           H  
ATOM   7145 2HB  LEU A 467     -25.562  31.193 -10.561  1.00  1.01           H  
ATOM   7146  HG  LEU A 467     -24.461  32.763  -8.223  1.00  1.01           H  
ATOM   7147 1HD1 LEU A 467     -23.370  34.141  -9.955  1.00  1.01           H  
ATOM   7148 2HD1 LEU A 467     -22.796  32.462  -9.984  1.00  1.01           H  
ATOM   7149 3HD1 LEU A 467     -23.977  33.005 -11.173  1.00  1.01           H  
ATOM   7150 1HD2 LEU A 467     -25.723  34.627  -9.242  1.00  1.01           H  
ATOM   7151 2HD2 LEU A 467     -26.310  33.525 -10.503  1.00  1.01           H  
ATOM   7152 3HD2 LEU A 467     -26.798  33.280  -8.817  1.00  1.01           H  
ATOM   7153  N   LEU A 468     -25.568  28.190  -9.067  1.00  1.08           N  
ATOM   7154  CA  LEU A 468     -25.877  26.857  -9.552  1.00  1.08           C  
ATOM   7155  C   LEU A 468     -27.109  26.275  -8.876  1.00  1.08           C  
ATOM   7156  O   LEU A 468     -27.917  25.632  -9.520  1.00  1.08           O  
ATOM   7157  CB  LEU A 468     -24.695  25.913  -9.391  1.00  1.08           C  
ATOM   7158  CG  LEU A 468     -24.988  24.502  -9.862  1.00  1.08           C  
ATOM   7159  CD1 LEU A 468     -25.357  24.553 -11.284  1.00  1.08           C  
ATOM   7160  CD2 LEU A 468     -23.782  23.604  -9.667  1.00  1.08           C  
ATOM   7161  H   LEU A 468     -24.627  28.394  -8.733  1.00  1.08           H  
ATOM   7162  HA  LEU A 468     -26.088  26.928 -10.614  1.00  1.08           H  
ATOM   7163 1HB  LEU A 468     -23.857  26.308  -9.954  1.00  1.08           H  
ATOM   7164 2HB  LEU A 468     -24.428  25.870  -8.339  1.00  1.08           H  
ATOM   7165  HG  LEU A 468     -25.831  24.111  -9.302  1.00  1.08           H  
ATOM   7166 1HD1 LEU A 468     -25.592  23.548 -11.621  1.00  1.08           H  
ATOM   7167 2HD1 LEU A 468     -26.225  25.193 -11.412  1.00  1.08           H  
ATOM   7168 3HD1 LEU A 468     -24.527  24.953 -11.863  1.00  1.08           H  
ATOM   7169 1HD2 LEU A 468     -24.015  22.602 -10.011  1.00  1.08           H  
ATOM   7170 2HD2 LEU A 468     -22.950  23.987 -10.243  1.00  1.08           H  
ATOM   7171 3HD2 LEU A 468     -23.514  23.575  -8.608  1.00  1.08           H  
ATOM   7172  N   ALA A 469     -27.266  26.475  -7.578  1.00  1.19           N  
ATOM   7173  CA  ALA A 469     -28.439  25.954  -6.892  1.00  1.19           C  
ATOM   7174  C   ALA A 469     -29.776  26.486  -7.466  1.00  1.19           C  
ATOM   7175  O   ALA A 469     -30.790  25.783  -7.412  1.00  1.19           O  
ATOM   7176  CB  ALA A 469     -28.349  26.297  -5.417  1.00  1.19           C  
ATOM   7177  H   ALA A 469     -26.555  26.974  -7.044  1.00  1.19           H  
ATOM   7178  HA  ALA A 469     -28.434  24.872  -7.008  1.00  1.19           H  
ATOM   7179 1HB  ALA A 469     -29.200  25.871  -4.891  1.00  1.19           H  
ATOM   7180 2HB  ALA A 469     -27.422  25.892  -5.009  1.00  1.19           H  
ATOM   7181 3HB  ALA A 469     -28.352  27.376  -5.298  1.00  1.19           H  
ATOM   7182  N   SER A 470     -29.808  27.734  -7.962  1.00  1.36           N  
ATOM   7183  CA  SER A 470     -31.062  28.303  -8.478  1.00  1.36           C  
ATOM   7184  C   SER A 470     -31.588  27.521  -9.713  1.00  1.36           C  
ATOM   7185  O   SER A 470     -30.805  27.243 -10.614  1.00  1.36           O  
ATOM   7186  CB  SER A 470     -30.854  29.759  -8.847  1.00  1.36           C  
ATOM   7187  OG  SER A 470     -30.547  30.526  -7.715  1.00  1.36           O  
ATOM   7188  H   SER A 470     -28.940  28.285  -7.994  1.00  1.36           H  
ATOM   7189  HA  SER A 470     -31.768  28.270  -7.661  1.00  1.36           H  
ATOM   7190 1HB  SER A 470     -30.041  29.833  -9.567  1.00  1.36           H  
ATOM   7191 2HB  SER A 470     -31.746  30.153  -9.325  1.00  1.36           H  
ATOM   7192  HG  SER A 470     -29.762  30.112  -7.321  1.00  1.36           H  
ATOM   7193  N   PRO A 471     -32.914  27.279  -9.862  1.00  1.61           N  
ATOM   7194  CA  PRO A 471     -33.554  26.513 -10.947  1.00  1.61           C  
ATOM   7195  C   PRO A 471     -33.122  26.795 -12.398  1.00  1.61           C  
ATOM   7196  O   PRO A 471     -33.018  25.875 -13.208  1.00  1.61           O  
ATOM   7197  CB  PRO A 471     -35.018  26.906 -10.771  1.00  1.61           C  
ATOM   7198  CG  PRO A 471     -35.166  27.145  -9.296  1.00  1.61           C  
ATOM   7199  CD  PRO A 471     -33.881  27.802  -8.868  1.00  1.61           C  
ATOM   7200  HA  PRO A 471     -33.463  25.449 -10.714  1.00  1.61           H  
ATOM   7201 1HB  PRO A 471     -35.246  27.794 -11.380  1.00  1.61           H  
ATOM   7202 2HB  PRO A 471     -35.666  26.098 -11.138  1.00  1.61           H  
ATOM   7203 1HG  PRO A 471     -36.052  27.768  -9.101  1.00  1.61           H  
ATOM   7204 2HG  PRO A 471     -35.334  26.187  -8.781  1.00  1.61           H  
ATOM   7205 1HD  PRO A 471     -33.951  28.897  -8.905  1.00  1.61           H  
ATOM   7206 2HD  PRO A 471     -33.668  27.417  -7.862  1.00  1.61           H  
ATOM   7207  N   LEU A 472     -32.841  28.053 -12.725  1.00  1.98           N  
ATOM   7208  CA  LEU A 472     -32.416  28.440 -14.078  1.00  1.98           C  
ATOM   7209  C   LEU A 472     -31.046  27.866 -14.442  1.00  1.98           C  
ATOM   7210  O   LEU A 472     -30.663  27.728 -15.621  1.00  1.98           O  
ATOM   7211  CB  LEU A 472     -32.355  29.964 -14.216  1.00  1.98           C  
ATOM   7212  CG  LEU A 472     -32.158  30.438 -15.648  1.00  1.98           C  
ATOM   7213  CD1 LEU A 472     -33.317  29.932 -16.461  1.00  1.98           C  
ATOM   7214  CD2 LEU A 472     -32.078  31.953 -15.737  1.00  1.98           C  
ATOM   7215  H   LEU A 472     -32.930  28.774 -12.028  1.00  1.98           H  
ATOM   7216  HA  LEU A 472     -33.147  28.053 -14.787  1.00  1.98           H  
ATOM   7217 1HB  LEU A 472     -33.281  30.389 -13.842  1.00  1.98           H  
ATOM   7218 2HB  LEU A 472     -31.530  30.338 -13.614  1.00  1.98           H  
ATOM   7219  HG  LEU A 472     -31.242  30.010 -16.035  1.00  1.98           H  
ATOM   7220 1HD1 LEU A 472     -33.208  30.234 -17.486  1.00  1.98           H  
ATOM   7221 2HD1 LEU A 472     -33.357  28.844 -16.408  1.00  1.98           H  
ATOM   7222 3HD1 LEU A 472     -34.243  30.348 -16.066  1.00  1.98           H  
ATOM   7223 1HD2 LEU A 472     -31.942  32.253 -16.778  1.00  1.98           H  
ATOM   7224 2HD2 LEU A 472     -32.998  32.388 -15.355  1.00  1.98           H  
ATOM   7225 3HD2 LEU A 472     -31.250  32.310 -15.163  1.00  1.98           H  
ATOM   7226  N   PHE A 473     -30.262  27.698 -13.391  1.00  2.50           N  
ATOM   7227  CA  PHE A 473     -28.873  27.338 -13.434  1.00  2.50           C  
ATOM   7228  C   PHE A 473     -28.622  25.885 -13.021  1.00  2.50           C  
ATOM   7229  O   PHE A 473     -27.736  25.240 -13.569  1.00  2.50           O  
ATOM   7230  CB  PHE A 473     -28.170  28.296 -12.486  1.00  2.50           C  
ATOM   7231  CG  PHE A 473     -28.324  29.771 -12.870  1.00  2.50           C  
ATOM   7232  CD1 PHE A 473     -28.580  30.136 -14.159  1.00  2.50           C  
ATOM   7233  CD2 PHE A 473     -28.205  30.800 -11.933  1.00  2.50           C  
ATOM   7234  CE1 PHE A 473     -28.695  31.439 -14.482  1.00  2.50           C  
ATOM   7235  CE2 PHE A 473     -28.323  32.100 -12.274  1.00  2.50           C  
ATOM   7236  CZ  PHE A 473     -28.560  32.418 -13.540  1.00  2.50           C  
ATOM   7237  H   PHE A 473     -30.667  27.792 -12.465  1.00  2.50           H  
ATOM   7238  HA  PHE A 473     -28.506  27.480 -14.450  1.00  2.50           H  
ATOM   7239 1HB  PHE A 473     -28.617  28.164 -11.510  1.00  2.50           H  
ATOM   7240 2HB  PHE A 473     -27.140  28.066 -12.378  1.00  2.50           H  
ATOM   7241  HD1 PHE A 473     -28.692  29.378 -14.925  1.00  2.50           H  
ATOM   7242  HD2 PHE A 473     -28.020  30.575 -10.923  1.00  2.50           H  
ATOM   7243  HE1 PHE A 473     -28.897  31.707 -15.489  1.00  2.50           H  
ATOM   7244  HE2 PHE A 473     -28.229  32.880 -11.525  1.00  2.50           H  
ATOM   7245  HZ  PHE A 473     -28.650  33.450 -13.814  1.00  2.50           H  
ATOM   7246  N   VAL A 474     -29.436  25.345 -12.102  1.00  3.19           N  
ATOM   7247  CA  VAL A 474     -29.269  23.993 -11.523  1.00  3.19           C  
ATOM   7248  C   VAL A 474     -29.365  22.921 -12.582  1.00  3.19           C  
ATOM   7249  O   VAL A 474     -28.832  21.820 -12.450  1.00  3.19           O  
ATOM   7250  CB  VAL A 474     -30.310  23.721 -10.432  1.00  3.19           C  
ATOM   7251  CG1 VAL A 474     -31.637  23.406 -11.043  1.00  3.19           C  
ATOM   7252  CG2 VAL A 474     -29.818  22.630  -9.537  1.00  3.19           C  
ATOM   7253  H   VAL A 474     -30.154  25.939 -11.702  1.00  3.19           H  
ATOM   7254  HA  VAL A 474     -28.281  23.921 -11.078  1.00  3.19           H  
ATOM   7255  HB  VAL A 474     -30.442  24.637  -9.851  1.00  3.19           H  
ATOM   7256 1HG1 VAL A 474     -32.373  23.262 -10.254  1.00  3.19           H  
ATOM   7257 2HG1 VAL A 474     -31.925  24.218 -11.673  1.00  3.19           H  
ATOM   7258 3HG1 VAL A 474     -31.568  22.501 -11.634  1.00  3.19           H  
ATOM   7259 1HG2 VAL A 474     -30.543  22.461  -8.742  1.00  3.19           H  
ATOM   7260 2HG2 VAL A 474     -29.683  21.717 -10.112  1.00  3.19           H  
ATOM   7261 3HG2 VAL A 474     -28.868  22.942  -9.105  1.00  3.19           H  
ATOM   7262  N   ALA A 475     -30.019  23.262 -13.679  1.00  4.09           N  
ATOM   7263  CA  ALA A 475     -30.171  22.401 -14.833  1.00  4.09           C  
ATOM   7264  C   ALA A 475     -28.775  22.034 -15.396  1.00  4.09           C  
ATOM   7265  O   ALA A 475     -28.607  21.033 -16.095  1.00  4.09           O  
ATOM   7266  CB  ALA A 475     -31.058  23.105 -15.838  1.00  4.09           C  
ATOM   7267  H   ALA A 475     -30.435  24.184 -13.703  1.00  4.09           H  
ATOM   7268  HA  ALA A 475     -30.654  21.476 -14.520  1.00  4.09           H  
ATOM   7269 1HB  ALA A 475     -31.205  22.473 -16.715  1.00  4.09           H  
ATOM   7270 2HB  ALA A 475     -32.022  23.316 -15.377  1.00  4.09           H  
ATOM   7271 3HB  ALA A 475     -30.602  24.043 -16.126  1.00  4.09           H  
ATOM   7272  N   ALA A 476     -27.756  22.835 -15.045  1.00  5.15           N  
ATOM   7273  CA  ALA A 476     -26.351  22.659 -15.410  1.00  5.15           C  
ATOM   7274  C   ALA A 476     -25.777  21.368 -14.847  1.00  5.15           C  
ATOM   7275  O   ALA A 476     -24.702  20.940 -15.254  1.00  5.15           O  
ATOM   7276  CB  ALA A 476     -25.517  23.799 -14.891  1.00  5.15           C  
ATOM   7277  H   ALA A 476     -27.952  23.645 -14.464  1.00  5.15           H  
ATOM   7278  HA  ALA A 476     -26.285  22.624 -16.497  1.00  5.15           H  
ATOM   7279 1HB  ALA A 476     -24.480  23.659 -15.191  1.00  5.15           H  
ATOM   7280 2HB  ALA A 476     -25.880  24.713 -15.274  1.00  5.15           H  
ATOM   7281 3HB  ALA A 476     -25.582  23.815 -13.843  1.00  5.15           H  
ATOM   7282  N   LYS A 477     -26.465  20.768 -13.869  1.00  6.31           N  
ATOM   7283  CA  LYS A 477     -26.020  19.528 -13.253  1.00  6.31           C  
ATOM   7284  C   LYS A 477     -26.428  18.314 -14.104  1.00  6.31           C  
ATOM   7285  O   LYS A 477     -26.134  17.173 -13.743  1.00  6.31           O  
ATOM   7286  CB  LYS A 477     -26.609  19.369 -11.848  1.00  6.31           C  
ATOM   7287  CG  LYS A 477     -26.145  20.393 -10.806  1.00  6.31           C  
ATOM   7288  CD  LYS A 477     -26.726  20.051  -9.430  1.00  6.31           C  
ATOM   7289  CE  LYS A 477     -26.294  21.034  -8.356  1.00  6.31           C  
ATOM   7290  NZ  LYS A 477     -26.794  20.628  -7.000  1.00  6.31           N  
ATOM   7291  H   LYS A 477     -27.340  21.177 -13.539  1.00  6.31           H  
ATOM   7292  HA  LYS A 477     -24.933  19.543 -13.185  1.00  6.31           H  
ATOM   7293 1HB  LYS A 477     -27.698  19.440 -11.912  1.00  6.31           H  
ATOM   7294 2HB  LYS A 477     -26.371  18.376 -11.470  1.00  6.31           H  
ATOM   7295 1HG  LYS A 477     -25.057  20.406 -10.755  1.00  6.31           H  
ATOM   7296 2HG  LYS A 477     -26.497  21.385 -11.099  1.00  6.31           H  
ATOM   7297 1HD  LYS A 477     -27.815  20.060  -9.494  1.00  6.31           H  
ATOM   7298 2HD  LYS A 477     -26.407  19.052  -9.141  1.00  6.31           H  
ATOM   7299 1HE  LYS A 477     -25.207  21.090  -8.332  1.00  6.31           H  
ATOM   7300 2HE  LYS A 477     -26.692  22.015  -8.595  1.00  6.31           H  
ATOM   7301 1HZ  LYS A 477     -26.489  21.306  -6.316  1.00  6.31           H  
ATOM   7302 2HZ  LYS A 477     -27.804  20.576  -6.991  1.00  6.31           H  
ATOM   7303 3HZ  LYS A 477     -26.416  19.721  -6.766  1.00  6.31           H  
ATOM   7304  N   GLY A 478     -27.126  18.570 -15.219  1.00  7.42           N  
ATOM   7305  CA  GLY A 478     -27.585  17.551 -16.153  1.00  7.42           C  
ATOM   7306  C   GLY A 478     -26.537  17.301 -17.244  1.00  7.42           C  
ATOM   7307  O   GLY A 478     -25.343  17.236 -16.966  1.00  7.42           O  
ATOM   7308  H   GLY A 478     -27.365  19.534 -15.447  1.00  7.42           H  
ATOM   7309 1HA  GLY A 478     -27.789  16.626 -15.615  1.00  7.42           H  
ATOM   7310 2HA  GLY A 478     -28.519  17.877 -16.608  1.00  7.42           H  
ATOM   7311  N   LYS A 479     -26.993  17.103 -18.482  1.00  8.30           N  
ATOM   7312  CA  LYS A 479     -26.105  16.765 -19.605  1.00  8.30           C  
ATOM   7313  C   LYS A 479     -25.053  17.828 -19.989  1.00  8.30           C  
ATOM   7314  O   LYS A 479     -23.985  17.481 -20.498  1.00  8.30           O  
ATOM   7315  CB  LYS A 479     -26.943  16.440 -20.840  1.00  8.30           C  
ATOM   7316  CG  LYS A 479     -27.717  15.127 -20.750  1.00  8.30           C  
ATOM   7317  CD  LYS A 479     -28.533  14.873 -22.015  1.00  8.30           C  
ATOM   7318  CE  LYS A 479     -29.299  13.557 -21.931  1.00  8.30           C  
ATOM   7319  NZ  LYS A 479     -30.124  13.318 -23.149  1.00  8.30           N  
ATOM   7320  H   LYS A 479     -27.985  17.178 -18.651  1.00  8.30           H  
ATOM   7321  HA  LYS A 479     -25.556  15.865 -19.325  1.00  8.30           H  
ATOM   7322 1HB  LYS A 479     -27.657  17.245 -21.018  1.00  8.30           H  
ATOM   7323 2HB  LYS A 479     -26.291  16.386 -21.713  1.00  8.30           H  
ATOM   7324 1HG  LYS A 479     -27.016  14.303 -20.608  1.00  8.30           H  
ATOM   7325 2HG  LYS A 479     -28.389  15.160 -19.894  1.00  8.30           H  
ATOM   7326 1HD  LYS A 479     -29.243  15.689 -22.158  1.00  8.30           H  
ATOM   7327 2HD  LYS A 479     -27.867  14.839 -22.877  1.00  8.30           H  
ATOM   7328 1HE  LYS A 479     -28.590  12.738 -21.819  1.00  8.30           H  
ATOM   7329 2HE  LYS A 479     -29.954  13.580 -21.060  1.00  8.30           H  
ATOM   7330 1HZ  LYS A 479     -30.615  12.439 -23.056  1.00  8.30           H  
ATOM   7331 2HZ  LYS A 479     -30.793  14.067 -23.256  1.00  8.30           H  
ATOM   7332 3HZ  LYS A 479     -29.524  13.284 -23.960  1.00  8.30           H  
ATOM   7333  N   SER A 480     -25.370  19.112 -19.811  1.00  8.91           N  
ATOM   7334  CA  SER A 480     -24.444  20.184 -20.200  1.00  8.91           C  
ATOM   7335  C   SER A 480     -23.129  20.163 -19.429  1.00  8.91           C  
ATOM   7336  O   SER A 480     -23.094  19.814 -18.251  1.00  8.91           O  
ATOM   7337  CB  SER A 480     -25.088  21.546 -20.046  1.00  8.91           C  
ATOM   7338  OG  SER A 480     -26.149  21.707 -20.944  1.00  8.91           O  
ATOM   7339  H   SER A 480     -26.252  19.344 -19.383  1.00  8.91           H  
ATOM   7340  HA  SER A 480     -24.205  20.050 -21.255  1.00  8.91           H  
ATOM   7341 1HB  SER A 480     -25.441  21.690 -19.023  1.00  8.91           H  
ATOM   7342 2HB  SER A 480     -24.336  22.313 -20.240  1.00  8.91           H  
ATOM   7343  HG  SER A 480     -26.063  22.646 -21.269  1.00  8.91           H  
ATOM   7344  N   LYS A 481     -22.053  20.556 -20.104  1.00  9.30           N  
ATOM   7345  CA  LYS A 481     -20.729  20.630 -19.499  1.00  9.30           C  
ATOM   7346  C   LYS A 481     -19.788  21.429 -20.391  1.00  9.30           C  
ATOM   7347  O   LYS A 481     -18.918  22.143 -19.892  1.00  9.30           O  
ATOM   7348  OXT LYS A 481     -20.119  21.612 -21.562  1.00  9.30           O  
ATOM   7349  CB  LYS A 481     -20.161  19.225 -19.257  1.00  9.30           C  
ATOM   7350  CG  LYS A 481     -18.819  19.199 -18.525  1.00  9.30           C  
ATOM   7351  CD  LYS A 481     -18.371  17.769 -18.229  1.00  9.30           C  
ATOM   7352  CE  LYS A 481     -17.031  17.747 -17.504  1.00  9.30           C  
ATOM   7353  NZ  LYS A 481     -16.582  16.359 -17.207  1.00  9.30           N  
ATOM   7354  H   LYS A 481     -22.165  20.817 -21.074  1.00  9.30           H  
ATOM   7355  HA  LYS A 481     -20.811  21.146 -18.542  1.00  9.30           H  
ATOM   7356 1HB  LYS A 481     -20.868  18.633 -18.672  1.00  9.30           H  
ATOM   7357 2HB  LYS A 481     -20.028  18.718 -20.213  1.00  9.30           H  
ATOM   7358 1HG  LYS A 481     -18.061  19.691 -19.135  1.00  9.30           H  
ATOM   7359 2HG  LYS A 481     -18.911  19.742 -17.585  1.00  9.30           H  
ATOM   7360 1HD  LYS A 481     -19.120  17.276 -17.607  1.00  9.30           H  
ATOM   7361 2HD  LYS A 481     -18.278  17.216 -19.163  1.00  9.30           H  
ATOM   7362 1HE  LYS A 481     -16.282  18.235 -18.126  1.00  9.30           H  
ATOM   7363 2HE  LYS A 481     -17.124  18.296 -16.567  1.00  9.30           H  
ATOM   7364 1HZ  LYS A 481     -15.694  16.388 -16.728  1.00  9.30           H  
ATOM   7365 2HZ  LYS A 481     -17.266  15.902 -16.621  1.00  9.30           H  
ATOM   7366 3HZ  LYS A 481     -16.482  15.845 -18.071  1.00  9.30           H  
TER    7367
ENDMDL

REMARK ID 699254 MODEL 3 E3.Pseudomonas_fluorescens_BRZ63 murC
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 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       0.229   3.611   1.967  1.00  9.63           N  
ATOM      2  CA  MET A   1       1.055   2.599   2.610  1.00  9.63           C  
ATOM      3  C   MET A   1       1.642   1.608   1.628  1.00  9.63           C  
ATOM      4  O   MET A   1       0.922   0.970   0.858  1.00  9.63           O  
ATOM      5  CB  MET A   1       0.260   1.852   3.675  1.00  9.63           C  
ATOM      6  CG  MET A   1       1.054   0.755   4.383  1.00  9.63           C  
ATOM      7  SD  MET A   1       2.431   1.377   5.355  1.00  9.63           S  
ATOM      8  CE  MET A   1       3.399  -0.122   5.486  1.00  9.63           C  
ATOM      9 1H   MET A   1      -0.016   4.326   2.636  1.00  9.63           H  
ATOM     10 2H   MET A   1       0.744   4.024   1.203  1.00  9.63           H  
ATOM     11 3H   MET A   1      -0.611   3.179   1.611  1.00  9.63           H  
ATOM     12  HA  MET A   1       1.890   3.104   3.096  1.00  9.63           H  
ATOM     13 1HB  MET A   1      -0.094   2.554   4.428  1.00  9.63           H  
ATOM     14 2HB  MET A   1      -0.615   1.389   3.218  1.00  9.63           H  
ATOM     15 1HG  MET A   1       0.390   0.203   5.047  1.00  9.63           H  
ATOM     16 2HG  MET A   1       1.446   0.052   3.645  1.00  9.63           H  
ATOM     17 1HE  MET A   1       4.306   0.074   6.053  1.00  9.63           H  
ATOM     18 2HE  MET A   1       2.813  -0.894   5.986  1.00  9.63           H  
ATOM     19 3HE  MET A   1       3.665  -0.466   4.494  1.00  9.63           H  
ATOM     20  N   VAL A   2       2.961   1.480   1.666  1.00  9.19           N  
ATOM     21  CA  VAL A   2       3.669   0.524   0.828  1.00  9.19           C  
ATOM     22  C   VAL A   2       4.474  -0.429   1.694  1.00  9.19           C  
ATOM     23  O   VAL A   2       5.269   0.006   2.528  1.00  9.19           O  
ATOM     24  CB  VAL A   2       4.612   1.246  -0.155  1.00  9.19           C  
ATOM     25  CG1 VAL A   2       5.376   0.222  -0.989  1.00  9.19           C  
ATOM     26  CG2 VAL A   2       3.800   2.168  -1.057  1.00  9.19           C  
ATOM     27  H   VAL A   2       3.498   2.041   2.313  1.00  9.19           H  
ATOM     28  HA  VAL A   2       2.943  -0.056   0.258  1.00  9.19           H  
ATOM     29  HB  VAL A   2       5.343   1.827   0.406  1.00  9.19           H  
ATOM     30 1HG1 VAL A   2       6.047   0.737  -1.674  1.00  9.19           H  
ATOM     31 2HG1 VAL A   2       5.961  -0.428  -0.333  1.00  9.19           H  
ATOM     32 3HG1 VAL A   2       4.671  -0.383  -1.558  1.00  9.19           H  
ATOM     33 1HG2 VAL A   2       4.468   2.678  -1.749  1.00  9.19           H  
ATOM     34 2HG2 VAL A   2       3.075   1.577  -1.620  1.00  9.19           H  
ATOM     35 3HG2 VAL A   2       3.276   2.905  -0.457  1.00  9.19           H  
ATOM     36  N   GLU A   3       4.259  -1.722   1.498  1.00  8.57           N  
ATOM     37  CA  GLU A   3       4.977  -2.745   2.244  1.00  8.57           C  
ATOM     38  C   GLU A   3       6.108  -3.302   1.394  1.00  8.57           C  
ATOM     39  O   GLU A   3       5.977  -3.403   0.174  1.00  8.57           O  
ATOM     40  CB  GLU A   3       4.027  -3.873   2.660  1.00  8.57           C  
ATOM     41  CG  GLU A   3       2.923  -3.458   3.641  1.00  8.57           C  
ATOM     42  CD  GLU A   3       2.002  -4.608   4.015  1.00  8.57           C  
ATOM     43  OE1 GLU A   3       2.173  -5.677   3.478  1.00  8.57           O  
ATOM     44  OE2 GLU A   3       1.132  -4.415   4.835  1.00  8.57           O  
ATOM     45  H   GLU A   3       3.582  -2.001   0.803  1.00  8.57           H  
ATOM     46  HA  GLU A   3       5.408  -2.296   3.139  1.00  8.57           H  
ATOM     47 1HB  GLU A   3       3.547  -4.285   1.773  1.00  8.57           H  
ATOM     48 2HB  GLU A   3       4.603  -4.677   3.120  1.00  8.57           H  
ATOM     49 1HG  GLU A   3       3.390  -3.077   4.546  1.00  8.57           H  
ATOM     50 2HG  GLU A   3       2.337  -2.649   3.200  1.00  8.57           H  
ATOM     51  N   ASN A   4       7.203  -3.694   2.032  1.00  7.79           N  
ATOM     52  CA  ASN A   4       8.302  -4.312   1.305  1.00  7.79           C  
ATOM     53  C   ASN A   4       8.006  -5.787   1.071  1.00  7.79           C  
ATOM     54  O   ASN A   4       7.598  -6.492   1.994  1.00  7.79           O  
ATOM     55  CB  ASN A   4       9.606  -4.133   2.056  1.00  7.79           C  
ATOM     56  CG  ASN A   4      10.033  -2.690   2.127  1.00  7.79           C  
ATOM     57  OD1 ASN A   4      10.045  -1.979   1.115  1.00  7.79           O  
ATOM     58  ND2 ASN A   4      10.383  -2.242   3.306  1.00  7.79           N  
ATOM     59  H   ASN A   4       7.266  -3.575   3.033  1.00  7.79           H  
ATOM     60  HA  ASN A   4       8.390  -3.836   0.327  1.00  7.79           H  
ATOM     61 1HB  ASN A   4       9.500  -4.522   3.069  1.00  7.79           H  
ATOM     62 2HB  ASN A   4      10.389  -4.710   1.564  1.00  7.79           H  
ATOM     63 1HD2 ASN A   4      10.676  -1.290   3.413  1.00  7.79           H  
ATOM     64 2HD2 ASN A   4      10.362  -2.849   4.100  1.00  7.79           H  
ATOM     65  N   GLN A   5       8.203  -6.239  -0.163  1.00  6.90           N  
ATOM     66  CA  GLN A   5       7.963  -7.631  -0.537  1.00  6.90           C  
ATOM     67  C   GLN A   5       8.746  -8.009  -1.795  1.00  6.90           C  
ATOM     68  O   GLN A   5       9.033  -7.161  -2.640  1.00  6.90           O  
ATOM     69  CB  GLN A   5       6.450  -7.879  -0.707  1.00  6.90           C  
ATOM     70  CG  GLN A   5       6.041  -9.313  -1.127  1.00  6.90           C  
ATOM     71  CD  GLN A   5       6.443 -10.397  -0.115  1.00  6.90           C  
ATOM     72  OE1 GLN A   5       7.633 -10.755  -0.029  1.00  6.90           O  
ATOM     73  NE2 GLN A   5       5.470 -10.927   0.629  1.00  6.90           N  
ATOM     74  H   GLN A   5       8.527  -5.592  -0.867  1.00  6.90           H  
ATOM     75  HA  GLN A   5       8.316  -8.267   0.273  1.00  6.90           H  
ATOM     76 1HB  GLN A   5       5.943  -7.662   0.234  1.00  6.90           H  
ATOM     77 2HB  GLN A   5       6.057  -7.188  -1.445  1.00  6.90           H  
ATOM     78 1HG  GLN A   5       4.955  -9.331  -1.209  1.00  6.90           H  
ATOM     79 2HG  GLN A   5       6.466  -9.552  -2.095  1.00  6.90           H  
ATOM     80 1HE2 GLN A   5       5.681 -11.642   1.298  1.00  6.90           H  
ATOM     81 2HE2 GLN A   5       4.527 -10.610   0.520  1.00  6.90           H  
ATOM     82  N   LYS A   6       9.112  -9.285  -1.891  1.00  5.99           N  
ATOM     83  CA  LYS A   6       9.788  -9.826  -3.066  1.00  5.99           C  
ATOM     84  C   LYS A   6       8.929  -9.585  -4.293  1.00  5.99           C  
ATOM     85  O   LYS A   6       7.735  -9.867  -4.269  1.00  5.99           O  
ATOM     86  CB  LYS A   6      10.048 -11.322  -2.898  1.00  5.99           C  
ATOM     87  CG  LYS A   6      10.813 -11.971  -4.053  1.00  5.99           C  
ATOM     88  CD  LYS A   6      11.076 -13.453  -3.783  1.00  5.99           C  
ATOM     89  CE  LYS A   6      11.819 -14.108  -4.941  1.00  5.99           C  
ATOM     90  NZ  LYS A   6      12.074 -15.555  -4.690  1.00  5.99           N  
ATOM     91  H   LYS A   6       8.836  -9.914  -1.138  1.00  5.99           H  
ATOM     92  HA  LYS A   6      10.735  -9.305  -3.204  1.00  5.99           H  
ATOM     93 1HB  LYS A   6      10.619 -11.488  -1.985  1.00  5.99           H  
ATOM     94 2HB  LYS A   6       9.096 -11.843  -2.785  1.00  5.99           H  
ATOM     95 1HG  LYS A   6      10.235 -11.875  -4.975  1.00  5.99           H  
ATOM     96 2HG  LYS A   6      11.765 -11.460  -4.191  1.00  5.99           H  
ATOM     97 1HD  LYS A   6      11.668 -13.560  -2.873  1.00  5.99           H  
ATOM     98 2HD  LYS A   6      10.125 -13.967  -3.639  1.00  5.99           H  
ATOM     99 1HE  LYS A   6      11.223 -14.007  -5.849  1.00  5.99           H  
ATOM    100 2HE  LYS A   6      12.773 -13.602  -5.086  1.00  5.99           H  
ATOM    101 1HZ  LYS A   6      12.565 -15.953  -5.477  1.00  5.99           H  
ATOM    102 2HZ  LYS A   6      12.634 -15.659  -3.856  1.00  5.99           H  
ATOM    103 3HZ  LYS A   6      11.194 -16.036  -4.565  1.00  5.99           H  
ATOM    104  N   ALA A   7       9.516  -9.085  -5.375  1.00  5.14           N  
ATOM    105  CA  ALA A   7       8.683  -8.796  -6.533  1.00  5.14           C  
ATOM    106  C   ALA A   7       9.343  -9.072  -7.850  1.00  5.14           C  
ATOM    107  O   ALA A   7      10.567  -9.031  -7.986  1.00  5.14           O  
ATOM    108  CB  ALA A   7       8.273  -7.337  -6.503  1.00  5.14           C  
ATOM    109  H   ALA A   7      10.502  -8.874  -5.379  1.00  5.14           H  
ATOM    110  HA  ALA A   7       7.810  -9.438  -6.483  1.00  5.14           H  
ATOM    111 1HB  ALA A   7       7.614  -7.127  -7.347  1.00  5.14           H  
ATOM    112 2HB  ALA A   7       7.759  -7.128  -5.572  1.00  5.14           H  
ATOM    113 3HB  ALA A   7       9.159  -6.711  -6.571  1.00  5.14           H  
ATOM    114  N   MET A   8       8.494  -9.330  -8.832  1.00  4.34           N  
ATOM    115  CA  MET A   8       8.949  -9.566 -10.182  1.00  4.34           C  
ATOM    116  C   MET A   8       9.294  -8.253 -10.894  1.00  4.34           C  
ATOM    117  O   MET A   8       8.596  -7.248 -10.700  1.00  4.34           O  
ATOM    118  CB  MET A   8       7.869 -10.319 -10.933  1.00  4.34           C  
ATOM    119  CG  MET A   8       7.592 -11.672 -10.334  1.00  4.34           C  
ATOM    120  SD  MET A   8       9.042 -12.726 -10.371  1.00  4.34           S  
ATOM    121  CE  MET A   8       9.216 -12.985 -12.132  1.00  4.34           C  
ATOM    122  H   MET A   8       7.489  -9.373  -8.626  1.00  4.34           H  
ATOM    123  HA  MET A   8       9.808 -10.216 -10.113  1.00  4.34           H  
ATOM    124 1HB  MET A   8       6.935  -9.750 -10.903  1.00  4.34           H  
ATOM    125 2HB  MET A   8       8.157 -10.436 -11.975  1.00  4.34           H  
ATOM    126 1HG  MET A   8       7.280 -11.545  -9.294  1.00  4.34           H  
ATOM    127 2HG  MET A   8       6.796 -12.157 -10.860  1.00  4.34           H  
ATOM    128 1HE  MET A   8      10.083 -13.620 -12.322  1.00  4.34           H  
ATOM    129 2HE  MET A   8       8.321 -13.471 -12.514  1.00  4.34           H  
ATOM    130 3HE  MET A   8       9.353 -12.024 -12.631  1.00  4.34           H  
ATOM    131  N   PRO A   9      10.378  -8.207 -11.693  1.00  3.63           N  
ATOM    132  CA  PRO A   9      10.735  -7.103 -12.561  1.00  3.63           C  
ATOM    133  C   PRO A   9       9.607  -6.816 -13.520  1.00  3.63           C  
ATOM    134  O   PRO A   9       8.971  -7.750 -14.020  1.00  3.63           O  
ATOM    135  CB  PRO A   9      11.969  -7.626 -13.298  1.00  3.63           C  
ATOM    136  CG  PRO A   9      12.559  -8.662 -12.373  1.00  3.63           C  
ATOM    137  CD  PRO A   9      11.373  -9.308 -11.691  1.00  3.63           C  
ATOM    138  HA  PRO A   9      10.969  -6.215 -11.946  1.00  3.63           H  
ATOM    139 1HB  PRO A   9      11.667  -8.039 -14.274  1.00  3.63           H  
ATOM    140 2HB  PRO A   9      12.661  -6.797 -13.507  1.00  3.63           H  
ATOM    141 1HG  PRO A   9      13.165  -9.381 -12.946  1.00  3.63           H  
ATOM    142 2HG  PRO A   9      13.239  -8.179 -11.654  1.00  3.63           H  
ATOM    143 1HD  PRO A   9      11.010 -10.182 -12.252  1.00  3.63           H  
ATOM    144 2HD  PRO A   9      11.704  -9.553 -10.669  1.00  3.63           H  
ATOM    145  N   GLN A  10       9.376  -5.552 -13.820  1.00  3.01           N  
ATOM    146  CA  GLN A  10       8.329  -5.215 -14.763  1.00  3.01           C  
ATOM    147  C   GLN A  10       8.983  -5.000 -16.132  1.00  3.01           C  
ATOM    148  O   GLN A  10      10.138  -4.586 -16.182  1.00  3.01           O  
ATOM    149  CB  GLN A  10       7.584  -3.983 -14.242  1.00  3.01           C  
ATOM    150  CG  GLN A  10       6.991  -4.211 -12.831  1.00  3.01           C  
ATOM    151  CD  GLN A  10       5.900  -5.304 -12.783  1.00  3.01           C  
ATOM    152  OE1 GLN A  10       4.870  -5.201 -13.473  1.00  3.01           O  
ATOM    153  NE2 GLN A  10       6.117  -6.347 -11.983  1.00  3.01           N  
ATOM    154  H   GLN A  10       9.921  -4.821 -13.383  1.00  3.01           H  
ATOM    155  HA  GLN A  10       7.637  -6.052 -14.805  1.00  3.01           H  
ATOM    156 1HB  GLN A  10       8.274  -3.137 -14.186  1.00  3.01           H  
ATOM    157 2HB  GLN A  10       6.784  -3.699 -14.910  1.00  3.01           H  
ATOM    158 1HG  GLN A  10       7.799  -4.528 -12.168  1.00  3.01           H  
ATOM    159 2HG  GLN A  10       6.566  -3.282 -12.467  1.00  3.01           H  
ATOM    160 1HE2 GLN A  10       5.437  -7.078 -11.913  1.00  3.01           H  
ATOM    161 2HE2 GLN A  10       6.972  -6.434 -11.426  1.00  3.01           H  
ATOM    162  N   PRO A  11       8.293  -5.287 -17.251  1.00  2.48           N  
ATOM    163  CA  PRO A  11       8.772  -5.108 -18.621  1.00  2.48           C  
ATOM    164  C   PRO A  11       8.948  -3.658 -19.066  1.00  2.48           C  
ATOM    165  O   PRO A  11       9.724  -3.385 -19.979  1.00  2.48           O  
ATOM    166  CB  PRO A  11       7.647  -5.760 -19.430  1.00  2.48           C  
ATOM    167  CG  PRO A  11       6.424  -5.656 -18.537  1.00  2.48           C  
ATOM    168  CD  PRO A  11       6.936  -5.834 -17.152  1.00  2.48           C  
ATOM    169  HA  PRO A  11       9.713  -5.663 -18.744  1.00  2.48           H  
ATOM    170 1HB  PRO A  11       7.523  -5.227 -20.387  1.00  2.48           H  
ATOM    171 2HB  PRO A  11       7.908  -6.801 -19.676  1.00  2.48           H  
ATOM    172 1HG  PRO A  11       5.933  -4.682 -18.690  1.00  2.48           H  
ATOM    173 2HG  PRO A  11       5.694  -6.404 -18.785  1.00  2.48           H  
ATOM    174 1HD  PRO A  11       6.305  -5.264 -16.477  1.00  2.48           H  
ATOM    175 2HD  PRO A  11       6.967  -6.905 -16.889  1.00  2.48           H  
ATOM    176  N   GLU A  12       8.250  -2.756 -18.371  1.00  2.02           N  
ATOM    177  CA  GLU A  12       8.151  -1.308 -18.610  1.00  2.02           C  
ATOM    178  C   GLU A  12       7.865  -0.864 -20.059  1.00  2.02           C  
ATOM    179  O   GLU A  12       8.428  -1.356 -21.035  1.00  2.02           O  
ATOM    180  CB  GLU A  12       9.431  -0.589 -18.154  1.00  2.02           C  
ATOM    181  CG  GLU A  12       9.703  -0.617 -16.641  1.00  2.02           C  
ATOM    182  CD  GLU A  12      10.919   0.233 -16.233  1.00  2.02           C  
ATOM    183  OE1 GLU A  12      11.511   0.855 -17.095  1.00  2.02           O  
ATOM    184  OE2 GLU A  12      11.247   0.258 -15.072  1.00  2.02           O  
ATOM    185  H   GLU A  12       7.690  -3.110 -17.616  1.00  2.02           H  
ATOM    186  HA  GLU A  12       7.330  -0.939 -17.995  1.00  2.02           H  
ATOM    187 1HB  GLU A  12      10.292  -1.037 -18.650  1.00  2.02           H  
ATOM    188 2HB  GLU A  12       9.386   0.456 -18.469  1.00  2.02           H  
ATOM    189 1HG  GLU A  12       8.821  -0.245 -16.118  1.00  2.02           H  
ATOM    190 2HG  GLU A  12       9.864  -1.653 -16.334  1.00  2.02           H  
ATOM    191  N   MET A  13       7.039   0.168 -20.206  1.00  1.63           N  
ATOM    192  CA  MET A  13       6.796   0.735 -21.529  1.00  1.63           C  
ATOM    193  C   MET A  13       7.956   1.670 -21.760  1.00  1.63           C  
ATOM    194  O   MET A  13       7.805   2.871 -21.623  1.00  1.63           O  
ATOM    195  CB  MET A  13       5.507   1.563 -21.613  1.00  1.63           C  
ATOM    196  CG  MET A  13       4.184   0.868 -21.361  1.00  1.63           C  
ATOM    197  SD  MET A  13       2.772   2.020 -21.597  1.00  1.63           S  
ATOM    198  CE  MET A  13       2.880   3.162 -20.221  1.00  1.63           C  
ATOM    199  H   MET A  13       6.585   0.563 -19.400  1.00  1.63           H  
ATOM    200  HA  MET A  13       6.807  -0.051 -22.286  1.00  1.63           H  
ATOM    201 1HB  MET A  13       5.571   2.398 -20.935  1.00  1.63           H  
ATOM    202 2HB  MET A  13       5.439   1.986 -22.616  1.00  1.63           H  
ATOM    203 1HG  MET A  13       4.068   0.033 -22.061  1.00  1.63           H  
ATOM    204 2HG  MET A  13       4.142   0.472 -20.352  1.00  1.63           H  
ATOM    205 1HE  MET A  13       2.061   3.879 -20.277  1.00  1.63           H  
ATOM    206 2HE  MET A  13       2.815   2.611 -19.288  1.00  1.63           H  
ATOM    207 3HE  MET A  13       3.826   3.694 -20.267  1.00  1.63           H  
ATOM    208  N   ARG A  14       9.101   1.122 -22.118  1.00  1.31           N  
ATOM    209  CA  ARG A  14      10.375   1.846 -22.103  1.00  1.31           C  
ATOM    210  C   ARG A  14      10.436   3.117 -22.957  1.00  1.31           C  
ATOM    211  O   ARG A  14      11.297   3.970 -22.735  1.00  1.31           O  
ATOM    212  CB  ARG A  14      11.480   0.892 -22.521  1.00  1.31           C  
ATOM    213  CG  ARG A  14      11.730  -0.211 -21.491  1.00  1.31           C  
ATOM    214  CD  ARG A  14      12.778  -1.176 -21.897  1.00  1.31           C  
ATOM    215  NE  ARG A  14      12.891  -2.258 -20.925  1.00  1.31           N  
ATOM    216  CZ  ARG A  14      13.762  -3.281 -20.994  1.00  1.31           C  
ATOM    217  NH1 ARG A  14      14.627  -3.358 -21.986  1.00  1.31           N  
ATOM    218  NH2 ARG A  14      13.743  -4.211 -20.059  1.00  1.31           N  
ATOM    219  H   ARG A  14       9.093   0.108 -22.247  1.00  1.31           H  
ATOM    220  HA  ARG A  14      10.565   2.134 -21.069  1.00  1.31           H  
ATOM    221 1HB  ARG A  14      11.218   0.417 -23.465  1.00  1.31           H  
ATOM    222 2HB  ARG A  14      12.408   1.441 -22.670  1.00  1.31           H  
ATOM    223 1HG  ARG A  14      12.023   0.239 -20.540  1.00  1.31           H  
ATOM    224 2HG  ARG A  14      10.814  -0.776 -21.341  1.00  1.31           H  
ATOM    225 1HD  ARG A  14      12.519  -1.609 -22.860  1.00  1.31           H  
ATOM    226 2HD  ARG A  14      13.741  -0.672 -21.965  1.00  1.31           H  
ATOM    227  HE  ARG A  14      12.230  -2.256 -20.148  1.00  1.31           H  
ATOM    228 1HH1 ARG A  14      14.641  -2.645 -22.702  1.00  1.31           H  
ATOM    229 2HH1 ARG A  14      15.276  -4.130 -22.030  1.00  1.31           H  
ATOM    230 1HH2 ARG A  14      13.075  -4.147 -19.299  1.00  1.31           H  
ATOM    231 2HH2 ARG A  14      14.387  -4.983 -20.101  1.00  1.31           H  
ATOM    232  N   ARG A  15       9.553   3.242 -23.940  1.00  1.05           N  
ATOM    233  CA  ARG A  15       9.521   4.427 -24.795  1.00  1.05           C  
ATOM    234  C   ARG A  15       8.593   5.534 -24.253  1.00  1.05           C  
ATOM    235  O   ARG A  15       8.480   6.598 -24.863  1.00  1.05           O  
ATOM    236  CB  ARG A  15       9.081   4.051 -26.200  1.00  1.05           C  
ATOM    237  CG  ARG A  15      10.053   3.145 -26.950  1.00  1.05           C  
ATOM    238  CD  ARG A  15       9.564   2.812 -28.317  1.00  1.05           C  
ATOM    239  NE  ARG A  15      10.495   1.947 -29.030  1.00  1.05           N  
ATOM    240  CZ  ARG A  15      10.317   1.502 -30.290  1.00  1.05           C  
ATOM    241  NH1 ARG A  15       9.243   1.848 -30.965  1.00  1.05           N  
ATOM    242  NH2 ARG A  15      11.224   0.719 -30.848  1.00  1.05           N  
ATOM    243  H   ARG A  15       8.874   2.507 -24.076  1.00  1.05           H  
ATOM    244  HA  ARG A  15      10.533   4.829 -24.854  1.00  1.05           H  
ATOM    245 1HB  ARG A  15       8.119   3.541 -26.150  1.00  1.05           H  
ATOM    246 2HB  ARG A  15       8.942   4.955 -26.792  1.00  1.05           H  
ATOM    247 1HG  ARG A  15      11.015   3.649 -27.044  1.00  1.05           H  
ATOM    248 2HG  ARG A  15      10.185   2.215 -26.394  1.00  1.05           H  
ATOM    249 1HD  ARG A  15       8.607   2.297 -28.246  1.00  1.05           H  
ATOM    250 2HD  ARG A  15       9.442   3.728 -28.893  1.00  1.05           H  
ATOM    251  HE  ARG A  15      11.335   1.659 -28.545  1.00  1.05           H  
ATOM    252 1HH1 ARG A  15       8.550   2.447 -30.538  1.00  1.05           H  
ATOM    253 2HH1 ARG A  15       9.110   1.515 -31.909  1.00  1.05           H  
ATOM    254 1HH2 ARG A  15      12.050   0.453 -30.330  1.00  1.05           H  
ATOM    255 2HH2 ARG A  15      11.092   0.385 -31.792  1.00  1.05           H  
ATOM    256  N   ILE A  16       7.912   5.263 -23.133  1.00  0.87           N  
ATOM    257  CA  ILE A  16       6.967   6.187 -22.491  1.00  0.87           C  
ATOM    258  C   ILE A  16       7.279   6.441 -21.016  1.00  0.87           C  
ATOM    259  O   ILE A  16       7.387   5.499 -20.236  1.00  0.87           O  
ATOM    260  CB  ILE A  16       5.533   5.625 -22.571  1.00  0.87           C  
ATOM    261  CG1 ILE A  16       5.084   5.482 -24.030  1.00  0.87           C  
ATOM    262  CG2 ILE A  16       4.563   6.477 -21.777  1.00  0.87           C  
ATOM    263  CD1 ILE A  16       3.778   4.753 -24.185  1.00  0.87           C  
ATOM    264  H   ILE A  16       8.057   4.365 -22.677  1.00  0.87           H  
ATOM    265  HA  ILE A  16       7.008   7.142 -23.013  1.00  0.87           H  
ATOM    266  HB  ILE A  16       5.537   4.623 -22.144  1.00  0.87           H  
ATOM    267 1HG1 ILE A  16       4.980   6.479 -24.463  1.00  0.87           H  
ATOM    268 2HG1 ILE A  16       5.838   4.938 -24.590  1.00  0.87           H  
ATOM    269 1HG2 ILE A  16       3.578   6.027 -21.827  1.00  0.87           H  
ATOM    270 2HG2 ILE A  16       4.885   6.522 -20.740  1.00  0.87           H  
ATOM    271 3HG2 ILE A  16       4.524   7.472 -22.183  1.00  0.87           H  
ATOM    272 1HD1 ILE A  16       3.518   4.695 -25.241  1.00  0.87           H  
ATOM    273 2HD1 ILE A  16       3.874   3.752 -23.782  1.00  0.87           H  
ATOM    274 3HD1 ILE A  16       3.000   5.281 -23.653  1.00  0.87           H  
ATOM    275  N   ARG A  17       7.406   7.704 -20.604  1.00  0.74           N  
ATOM    276  CA  ARG A  17       7.659   7.961 -19.193  1.00  0.74           C  
ATOM    277  C   ARG A  17       6.559   8.830 -18.595  1.00  0.74           C  
ATOM    278  O   ARG A  17       6.299   8.764 -17.388  1.00  0.74           O  
ATOM    279  CB  ARG A  17       9.031   8.576 -18.998  1.00  0.74           C  
ATOM    280  CG  ARG A  17      10.193   7.664 -19.468  1.00  0.74           C  
ATOM    281  CD  ARG A  17      10.311   6.397 -18.635  1.00  0.74           C  
ATOM    282  NE  ARG A  17      11.336   5.488 -19.160  1.00  0.74           N  
ATOM    283  CZ  ARG A  17      11.630   4.257 -18.661  1.00  0.74           C  
ATOM    284  NH1 ARG A  17      10.998   3.774 -17.611  1.00  0.74           N  
ATOM    285  NH2 ARG A  17      12.565   3.524 -19.236  1.00  0.74           N  
ATOM    286  H   ARG A  17       7.328   8.504 -21.241  1.00  0.74           H  
ATOM    287  HA  ARG A  17       7.656   7.013 -18.659  1.00  0.74           H  
ATOM    288 1HB  ARG A  17       9.089   9.511 -19.560  1.00  0.74           H  
ATOM    289 2HB  ARG A  17       9.184   8.811 -17.946  1.00  0.74           H  
ATOM    290 1HG  ARG A  17      10.036   7.375 -20.507  1.00  0.74           H  
ATOM    291 2HG  ARG A  17      11.132   8.211 -19.386  1.00  0.74           H  
ATOM    292 1HD  ARG A  17      10.579   6.659 -17.612  1.00  0.74           H  
ATOM    293 2HD  ARG A  17       9.359   5.867 -18.633  1.00  0.74           H  
ATOM    294  HE  ARG A  17      11.855   5.794 -19.975  1.00  0.74           H  
ATOM    295 1HH1 ARG A  17      10.275   4.310 -17.155  1.00  0.74           H  
ATOM    296 2HH1 ARG A  17      11.242   2.831 -17.263  1.00  0.74           H  
ATOM    297 1HH2 ARG A  17      13.056   3.876 -20.048  1.00  0.74           H  
ATOM    298 2HH2 ARG A  17      12.784   2.605 -18.861  1.00  0.74           H  
ATOM    299  N   ARG A  18       5.921   9.637 -19.453  1.00  0.66           N  
ATOM    300  CA  ARG A  18       4.880  10.581 -19.038  1.00  0.66           C  
ATOM    301  C   ARG A  18       3.527  10.305 -19.723  1.00  0.66           C  
ATOM    302  O   ARG A  18       3.371  10.463 -20.947  1.00  0.66           O  
ATOM    303  CB  ARG A  18       5.338  12.002 -19.350  1.00  0.66           C  
ATOM    304  CG  ARG A  18       6.621  12.427 -18.614  1.00  0.66           C  
ATOM    305  CD  ARG A  18       7.108  13.767 -19.035  1.00  0.66           C  
ATOM    306  NE  ARG A  18       6.186  14.818 -18.681  1.00  0.66           N  
ATOM    307  CZ  ARG A  18       6.129  15.432 -17.479  1.00  0.66           C  
ATOM    308  NH1 ARG A  18       6.965  15.087 -16.519  1.00  0.66           N  
ATOM    309  NH2 ARG A  18       5.236  16.381 -17.265  1.00  0.66           N  
ATOM    310  H   ARG A  18       6.234   9.654 -20.424  1.00  0.66           H  
ATOM    311  HA  ARG A  18       4.743  10.490 -17.963  1.00  0.66           H  
ATOM    312 1HB  ARG A  18       5.531  12.099 -20.421  1.00  0.66           H  
ATOM    313 2HB  ARG A  18       4.550  12.711 -19.091  1.00  0.66           H  
ATOM    314 1HG  ARG A  18       6.436  12.455 -17.549  1.00  0.66           H  
ATOM    315 2HG  ARG A  18       7.409  11.706 -18.829  1.00  0.66           H  
ATOM    316 1HD  ARG A  18       8.065  13.975 -18.562  1.00  0.66           H  
ATOM    317 2HD  ARG A  18       7.228  13.777 -20.122  1.00  0.66           H  
ATOM    318  HE  ARG A  18       5.548  15.128 -19.422  1.00  0.66           H  
ATOM    319 1HH1 ARG A  18       7.650  14.363 -16.683  1.00  0.66           H  
ATOM    320 2HH1 ARG A  18       6.918  15.550 -15.620  1.00  0.66           H  
ATOM    321 1HH2 ARG A  18       4.581  16.639 -17.997  1.00  0.66           H  
ATOM    322 2HH2 ARG A  18       5.196  16.855 -16.377  1.00  0.66           H  
ATOM    323  N   ILE A  19       2.541   9.939 -18.910  1.00  0.61           N  
ATOM    324  CA  ILE A  19       1.212   9.601 -19.412  1.00  0.61           C  
ATOM    325  C   ILE A  19       0.177  10.587 -18.909  1.00  0.61           C  
ATOM    326  O   ILE A  19       0.065  10.785 -17.698  1.00  0.61           O  
ATOM    327  CB  ILE A  19       0.772   8.195 -18.959  1.00  0.61           C  
ATOM    328  CG1 ILE A  19       1.746   7.147 -19.421  1.00  0.61           C  
ATOM    329  CG2 ILE A  19      -0.612   7.901 -19.467  1.00  0.61           C  
ATOM    330  CD1 ILE A  19       2.762   6.806 -18.406  1.00  0.61           C  
ATOM    331  H   ILE A  19       2.735   9.869 -17.907  1.00  0.61           H  
ATOM    332  HA  ILE A  19       1.222   9.639 -20.499  1.00  0.61           H  
ATOM    333  HB  ILE A  19       0.759   8.162 -17.874  1.00  0.61           H  
ATOM    334 1HG1 ILE A  19       1.199   6.244 -19.697  1.00  0.61           H  
ATOM    335 2HG1 ILE A  19       2.268   7.513 -20.277  1.00  0.61           H  
ATOM    336 1HG2 ILE A  19      -0.926   6.917 -19.133  1.00  0.61           H  
ATOM    337 2HG2 ILE A  19      -1.311   8.648 -19.100  1.00  0.61           H  
ATOM    338 3HG2 ILE A  19      -0.600   7.931 -20.531  1.00  0.61           H  
ATOM    339 1HD1 ILE A  19       3.427   6.057 -18.815  1.00  0.61           H  
ATOM    340 2HD1 ILE A  19       3.333   7.698 -18.142  1.00  0.61           H  
ATOM    341 3HD1 ILE A  19       2.278   6.413 -17.517  1.00  0.61           H  
ATOM    342  N   HIS A  20      -0.554  11.204 -19.838  1.00  0.59           N  
ATOM    343  CA  HIS A  20      -1.595  12.154 -19.466  1.00  0.59           C  
ATOM    344  C   HIS A  20      -2.939  11.503 -19.730  1.00  0.59           C  
ATOM    345  O   HIS A  20      -3.143  10.950 -20.808  1.00  0.59           O  
ATOM    346  CB  HIS A  20      -1.502  13.468 -20.262  1.00  0.59           C  
ATOM    347  CG  HIS A  20      -2.518  14.544 -19.813  1.00  0.59           C  
ATOM    348  ND1 HIS A  20      -2.332  15.322 -18.683  1.00  0.59           N  
ATOM    349  CD2 HIS A  20      -3.713  14.925 -20.323  1.00  0.59           C  
ATOM    350  CE1 HIS A  20      -3.378  16.129 -18.542  1.00  0.59           C  
ATOM    351  NE2 HIS A  20      -4.216  15.894 -19.532  1.00  0.59           N  
ATOM    352  H   HIS A  20      -0.383  10.985 -20.823  1.00  0.59           H  
ATOM    353  HA  HIS A  20      -1.523  12.391 -18.412  1.00  0.59           H  
ATOM    354 1HB  HIS A  20      -0.512  13.890 -20.109  1.00  0.59           H  
ATOM    355 2HB  HIS A  20      -1.610  13.280 -21.319  1.00  0.59           H  
ATOM    356  HD2 HIS A  20      -4.206  14.561 -21.166  1.00  0.59           H  
ATOM    357  HE1 HIS A  20      -3.528  16.859 -17.742  1.00  0.59           H  
ATOM    358  HE2 HIS A  20      -5.134  16.342 -19.730  1.00  0.59           H  
ATOM    359  N   PHE A  21      -3.837  11.554 -18.761  1.00  0.60           N  
ATOM    360  CA  PHE A  21      -5.161  10.971 -18.924  1.00  0.60           C  
ATOM    361  C   PHE A  21      -6.286  11.986 -19.110  1.00  0.60           C  
ATOM    362  O   PHE A  21      -6.327  13.002 -18.418  1.00  0.60           O  
ATOM    363  CB  PHE A  21      -5.481  10.153 -17.704  1.00  0.60           C  
ATOM    364  CG  PHE A  21      -4.716   8.939 -17.567  1.00  0.60           C  
ATOM    365  CD1 PHE A  21      -3.513   8.862 -16.963  1.00  0.60           C  
ATOM    366  CD2 PHE A  21      -5.236   7.871 -18.059  1.00  0.60           C  
ATOM    367  CE1 PHE A  21      -2.881   7.628 -16.883  1.00  0.60           C  
ATOM    368  CE2 PHE A  21      -4.660   6.663 -17.991  1.00  0.60           C  
ATOM    369  CZ  PHE A  21      -3.496   6.540 -17.413  1.00  0.60           C  
ATOM    370  H   PHE A  21      -3.566  11.976 -17.874  1.00  0.60           H  
ATOM    371  HA  PHE A  21      -5.141  10.320 -19.791  1.00  0.60           H  
ATOM    372 1HB  PHE A  21      -5.293  10.770 -16.829  1.00  0.60           H  
ATOM    373 2HB  PHE A  21      -6.537   9.894 -17.706  1.00  0.60           H  
ATOM    374  HD1 PHE A  21      -3.063   9.770 -16.551  1.00  0.60           H  
ATOM    375  HD2 PHE A  21      -6.157   8.011 -18.547  1.00  0.60           H  
ATOM    376  HE1 PHE A  21      -1.909   7.522 -16.409  1.00  0.60           H  
ATOM    377  HE2 PHE A  21      -5.144   5.799 -18.418  1.00  0.60           H  
ATOM    378  HZ  PHE A  21      -3.062   5.591 -17.385  1.00  0.60           H  
ATOM    379  N   VAL A  22      -7.248  11.674 -19.983  1.00  0.62           N  
ATOM    380  CA  VAL A  22      -8.404  12.557 -20.162  1.00  0.62           C  
ATOM    381  C   VAL A  22      -9.689  11.818 -19.709  1.00  0.62           C  
ATOM    382  O   VAL A  22     -10.109  10.810 -20.307  1.00  0.62           O  
ATOM    383  CB  VAL A  22      -8.498  12.997 -21.641  1.00  0.62           C  
ATOM    384  CG1 VAL A  22      -9.643  13.931 -21.845  1.00  0.62           C  
ATOM    385  CG2 VAL A  22      -7.221  13.610 -22.063  1.00  0.62           C  
ATOM    386  H   VAL A  22      -7.146  10.833 -20.548  1.00  0.62           H  
ATOM    387  HA  VAL A  22      -8.278  13.448 -19.543  1.00  0.62           H  
ATOM    388  HB  VAL A  22      -8.694  12.121 -22.249  1.00  0.62           H  
ATOM    389 1HG1 VAL A  22      -9.705  14.217 -22.884  1.00  0.62           H  
ATOM    390 2HG1 VAL A  22     -10.566  13.470 -21.533  1.00  0.62           H  
ATOM    391 3HG1 VAL A  22      -9.470  14.804 -21.260  1.00  0.62           H  
ATOM    392 1HG2 VAL A  22      -7.275  13.897 -23.112  1.00  0.62           H  
ATOM    393 2HG2 VAL A  22      -7.012  14.494 -21.451  1.00  0.62           H  
ATOM    394 3HG2 VAL A  22      -6.434  12.872 -21.924  1.00  0.62           H  
ATOM    395  N   GLY A  23     -10.320  12.349 -18.646  1.00  0.67           N  
ATOM    396  CA  GLY A  23     -11.475  11.713 -17.991  1.00  0.67           C  
ATOM    397  C   GLY A  23     -11.015  10.980 -16.716  1.00  0.67           C  
ATOM    398  O   GLY A  23     -11.598   9.971 -16.294  1.00  0.67           O  
ATOM    399  H   GLY A  23      -9.946  13.201 -18.225  1.00  0.67           H  
ATOM    400 1HA  GLY A  23     -12.211  12.474 -17.731  1.00  0.67           H  
ATOM    401 2HA  GLY A  23     -11.949  11.011 -18.677  1.00  0.67           H  
ATOM    402  N   ILE A  24      -9.946  11.500 -16.121  1.00  0.73           N  
ATOM    403  CA  ILE A  24      -9.299  10.940 -14.934  1.00  0.73           C  
ATOM    404  C   ILE A  24     -10.135  10.788 -13.664  1.00  0.73           C  
ATOM    405  O   ILE A  24      -9.753  10.027 -12.775  1.00  0.73           O  
ATOM    406  CB  ILE A  24      -7.997  11.673 -14.607  1.00  0.73           C  
ATOM    407  CG1 ILE A  24      -7.224  10.834 -13.666  1.00  0.73           C  
ATOM    408  CG2 ILE A  24      -8.244  13.020 -13.987  1.00  0.73           C  
ATOM    409  CD1 ILE A  24      -6.781   9.491 -14.219  1.00  0.73           C  
ATOM    410  H   ILE A  24      -9.582  12.372 -16.503  1.00  0.73           H  
ATOM    411  HA  ILE A  24      -8.992   9.931 -15.210  1.00  0.73           H  
ATOM    412  HB  ILE A  24      -7.416  11.803 -15.524  1.00  0.73           H  
ATOM    413 1HG1 ILE A  24      -6.342  11.390 -13.350  1.00  0.73           H  
ATOM    414 2HG1 ILE A  24      -7.854  10.660 -12.805  1.00  0.73           H  
ATOM    415 1HG2 ILE A  24      -7.295  13.496 -13.775  1.00  0.73           H  
ATOM    416 2HG2 ILE A  24      -8.799  13.615 -14.668  1.00  0.73           H  
ATOM    417 3HG2 ILE A  24      -8.804  12.902 -13.070  1.00  0.73           H  
ATOM    418 1HD1 ILE A  24      -6.245   8.955 -13.460  1.00  0.73           H  
ATOM    419 2HD1 ILE A  24      -7.653   8.912 -14.518  1.00  0.73           H  
ATOM    420 3HD1 ILE A  24      -6.144   9.626 -15.061  1.00  0.73           H  
ATOM    421  N   GLY A  25     -11.231  11.538 -13.522  1.00  0.79           N  
ATOM    422  CA  GLY A  25     -12.041  11.440 -12.318  1.00  0.79           C  
ATOM    423  C   GLY A  25     -12.924  10.190 -12.267  1.00  0.79           C  
ATOM    424  O   GLY A  25     -13.591   9.950 -11.257  1.00  0.79           O  
ATOM    425  H   GLY A  25     -11.547  12.172 -14.262  1.00  0.79           H  
ATOM    426 1HA  GLY A  25     -11.384  11.437 -11.451  1.00  0.79           H  
ATOM    427 2HA  GLY A  25     -12.664  12.333 -12.241  1.00  0.79           H  
ATOM    428  N   GLY A  26     -12.966   9.404 -13.350  1.00  0.84           N  
ATOM    429  CA  GLY A  26     -13.763   8.186 -13.319  1.00  0.84           C  
ATOM    430  C   GLY A  26     -12.943   7.073 -12.676  1.00  0.84           C  
ATOM    431  O   GLY A  26     -11.718   7.047 -12.806  1.00  0.84           O  
ATOM    432  H   GLY A  26     -12.428   9.638 -14.188  1.00  0.84           H  
ATOM    433 1HA  GLY A  26     -14.679   8.354 -12.753  1.00  0.84           H  
ATOM    434 2HA  GLY A  26     -14.045   7.907 -14.333  1.00  0.84           H  
ATOM    435  N   VAL A  27     -13.610   6.096 -12.066  1.00  0.87           N  
ATOM    436  CA  VAL A  27     -12.886   4.990 -11.435  1.00  0.87           C  
ATOM    437  C   VAL A  27     -12.093   4.161 -12.429  1.00  0.87           C  
ATOM    438  O   VAL A  27     -10.948   3.795 -12.175  1.00  0.87           O  
ATOM    439  CB  VAL A  27     -13.837   4.064 -10.667  1.00  0.87           C  
ATOM    440  CG1 VAL A  27     -13.079   2.839 -10.201  1.00  0.87           C  
ATOM    441  CG2 VAL A  27     -14.396   4.808  -9.483  1.00  0.87           C  
ATOM    442  H   VAL A  27     -14.617   6.138 -11.995  1.00  0.87           H  
ATOM    443  HA  VAL A  27     -12.193   5.418 -10.709  1.00  0.87           H  
ATOM    444  HB  VAL A  27     -14.643   3.732 -11.322  1.00  0.87           H  
ATOM    445 1HG1 VAL A  27     -13.743   2.173  -9.650  1.00  0.87           H  
ATOM    446 2HG1 VAL A  27     -12.671   2.299 -11.059  1.00  0.87           H  
ATOM    447 3HG1 VAL A  27     -12.276   3.156  -9.564  1.00  0.87           H  
ATOM    448 1HG2 VAL A  27     -15.069   4.151  -8.930  1.00  0.87           H  
ATOM    449 2HG2 VAL A  27     -13.578   5.122  -8.837  1.00  0.87           H  
ATOM    450 3HG2 VAL A  27     -14.943   5.684  -9.831  1.00  0.87           H  
ATOM    451  N   GLY A  28     -12.687   3.875 -13.576  1.00  0.87           N  
ATOM    452  CA  GLY A  28     -11.994   3.078 -14.574  1.00  0.87           C  
ATOM    453  C   GLY A  28     -10.646   3.697 -14.956  1.00  0.87           C  
ATOM    454  O   GLY A  28      -9.601   3.029 -14.884  1.00  0.87           O  
ATOM    455  H   GLY A  28     -13.624   4.205 -13.748  1.00  0.87           H  
ATOM    456 1HA  GLY A  28     -11.840   2.072 -14.185  1.00  0.87           H  
ATOM    457 2HA  GLY A  28     -12.619   2.986 -15.462  1.00  0.87           H  
ATOM    458  N   MET A  29     -10.664   4.961 -15.395  1.00  0.84           N  
ATOM    459  CA  MET A  29      -9.426   5.598 -15.815  1.00  0.84           C  
ATOM    460  C   MET A  29      -8.457   5.731 -14.645  1.00  0.84           C  
ATOM    461  O   MET A  29      -7.245   5.564 -14.805  1.00  0.84           O  
ATOM    462  CB  MET A  29      -9.673   6.976 -16.385  1.00  0.84           C  
ATOM    463  CG  MET A  29      -8.492   7.448 -17.086  1.00  0.84           C  
ATOM    464  SD  MET A  29      -8.199   6.419 -18.547  1.00  0.84           S  
ATOM    465  CE  MET A  29      -9.034   7.441 -19.716  1.00  0.84           C  
ATOM    466  H   MET A  29     -11.533   5.477 -15.422  1.00  0.84           H  
ATOM    467  HA  MET A  29      -8.949   4.976 -16.571  1.00  0.84           H  
ATOM    468 1HB  MET A  29     -10.507   6.958 -17.082  1.00  0.84           H  
ATOM    469 2HB  MET A  29      -9.924   7.678 -15.581  1.00  0.84           H  
ATOM    470 1HG  MET A  29      -8.633   8.484 -17.402  1.00  0.84           H  
ATOM    471 2HG  MET A  29      -7.627   7.389 -16.430  1.00  0.84           H  
ATOM    472 1HE  MET A  29      -8.979   6.991 -20.696  1.00  0.84           H  
ATOM    473 2HE  MET A  29     -10.054   7.554 -19.411  1.00  0.84           H  
ATOM    474 3HE  MET A  29      -8.558   8.425 -19.747  1.00  0.84           H  
ATOM    475  N   CYS A  30      -8.998   5.990 -13.461  1.00  0.79           N  
ATOM    476  CA  CYS A  30      -8.200   6.110 -12.264  1.00  0.79           C  
ATOM    477  C   CYS A  30      -7.409   4.873 -11.981  1.00  0.79           C  
ATOM    478  O   CYS A  30      -6.213   4.959 -11.729  1.00  0.79           O  
ATOM    479  CB  CYS A  30      -9.070   6.387 -11.078  1.00  0.79           C  
ATOM    480  SG  CYS A  30      -8.196   6.446  -9.517  1.00  0.79           S  
ATOM    481  H   CYS A  30     -10.003   6.137 -13.371  1.00  0.79           H  
ATOM    482  HA  CYS A  30      -7.514   6.941 -12.403  1.00  0.79           H  
ATOM    483 1HB  CYS A  30      -9.545   7.335 -11.254  1.00  0.79           H  
ATOM    484 2HB  CYS A  30      -9.837   5.643 -11.003  1.00  0.79           H  
ATOM    485  HG  CYS A  30      -7.715   5.200  -9.566  1.00  0.79           H  
ATOM    486  N   GLY A  31      -8.065   3.716 -12.017  1.00  0.75           N  
ATOM    487  CA  GLY A  31      -7.370   2.477 -11.732  1.00  0.75           C  
ATOM    488  C   GLY A  31      -6.183   2.291 -12.671  1.00  0.75           C  
ATOM    489  O   GLY A  31      -5.108   1.846 -12.259  1.00  0.75           O  
ATOM    490  H   GLY A  31      -9.066   3.705 -12.220  1.00  0.75           H  
ATOM    491 1HA  GLY A  31      -7.024   2.509 -10.700  1.00  0.75           H  
ATOM    492 2HA  GLY A  31      -8.064   1.641 -11.820  1.00  0.75           H  
ATOM    493  N   ILE A  32      -6.322   2.727 -13.924  1.00  0.72           N  
ATOM    494  CA  ILE A  32      -5.196   2.593 -14.836  1.00  0.72           C  
ATOM    495  C   ILE A  32      -4.066   3.508 -14.375  1.00  0.72           C  
ATOM    496  O   ILE A  32      -2.898   3.107 -14.325  1.00  0.72           O  
ATOM    497  CB  ILE A  32      -5.576   3.047 -16.245  1.00  0.72           C  
ATOM    498  CG1 ILE A  32      -6.683   2.205 -16.812  1.00  0.72           C  
ATOM    499  CG2 ILE A  32      -4.384   2.962 -17.132  1.00  0.72           C  
ATOM    500  CD1 ILE A  32      -6.342   0.775 -16.969  1.00  0.72           C  
ATOM    501  H   ILE A  32      -7.224   3.093 -14.241  1.00  0.72           H  
ATOM    502  HA  ILE A  32      -4.851   1.561 -14.841  1.00  0.72           H  
ATOM    503  HB  ILE A  32      -5.919   4.075 -16.217  1.00  0.72           H  
ATOM    504 1HG1 ILE A  32      -7.540   2.284 -16.150  1.00  0.72           H  
ATOM    505 2HG1 ILE A  32      -6.955   2.598 -17.780  1.00  0.72           H  
ATOM    506 1HG2 ILE A  32      -4.678   3.310 -18.105  1.00  0.72           H  
ATOM    507 2HG2 ILE A  32      -3.593   3.579 -16.736  1.00  0.72           H  
ATOM    508 3HG2 ILE A  32      -4.042   1.940 -17.197  1.00  0.72           H  
ATOM    509 1HD1 ILE A  32      -7.204   0.256 -17.372  1.00  0.72           H  
ATOM    510 2HD1 ILE A  32      -5.498   0.671 -17.651  1.00  0.72           H  
ATOM    511 3HD1 ILE A  32      -6.083   0.362 -16.002  1.00  0.72           H  
ATOM    512  N   ALA A  33      -4.434   4.743 -14.021  1.00  0.71           N  
ATOM    513  CA  ALA A  33      -3.480   5.738 -13.558  1.00  0.71           C  
ATOM    514  C   ALA A  33      -2.763   5.307 -12.279  1.00  0.71           C  
ATOM    515  O   ALA A  33      -1.549   5.494 -12.166  1.00  0.71           O  
ATOM    516  CB  ALA A  33      -4.202   7.049 -13.326  1.00  0.71           C  
ATOM    517  H   ALA A  33      -5.422   4.999 -14.093  1.00  0.71           H  
ATOM    518  HA  ALA A  33      -2.730   5.875 -14.334  1.00  0.71           H  
ATOM    519 1HB  ALA A  33      -3.512   7.809 -13.004  1.00  0.71           H  
ATOM    520 2HB  ALA A  33      -4.680   7.351 -14.257  1.00  0.71           H  
ATOM    521 3HB  ALA A  33      -4.950   6.914 -12.567  1.00  0.71           H  
ATOM    522  N   GLU A  34      -3.483   4.684 -11.329  1.00  0.72           N  
ATOM    523  CA  GLU A  34      -2.841   4.265 -10.081  1.00  0.72           C  
ATOM    524  C   GLU A  34      -1.814   3.188 -10.351  1.00  0.72           C  
ATOM    525  O   GLU A  34      -0.714   3.211  -9.795  1.00  0.72           O  
ATOM    526  CB  GLU A  34      -3.846   3.766  -9.023  1.00  0.72           C  
ATOM    527  CG  GLU A  34      -4.733   4.875  -8.440  1.00  0.72           C  
ATOM    528  CD  GLU A  34      -5.654   4.475  -7.283  1.00  0.72           C  
ATOM    529  OE1 GLU A  34      -5.636   3.358  -6.894  1.00  0.72           O  
ATOM    530  OE2 GLU A  34      -6.334   5.335  -6.761  1.00  0.72           O  
ATOM    531  H   GLU A  34      -4.480   4.545 -11.473  1.00  0.72           H  
ATOM    532  HA  GLU A  34      -2.322   5.123  -9.660  1.00  0.72           H  
ATOM    533 1HB  GLU A  34      -4.503   3.016  -9.481  1.00  0.72           H  
ATOM    534 2HB  GLU A  34      -3.310   3.269  -8.208  1.00  0.72           H  
ATOM    535 1HG  GLU A  34      -4.079   5.678  -8.122  1.00  0.72           H  
ATOM    536 2HG  GLU A  34      -5.344   5.231  -9.242  1.00  0.72           H  
ATOM    537  N   VAL A  35      -2.134   2.266 -11.256  1.00  0.75           N  
ATOM    538  CA  VAL A  35      -1.173   1.229 -11.569  1.00  0.75           C  
ATOM    539  C   VAL A  35       0.057   1.859 -12.221  1.00  0.75           C  
ATOM    540  O   VAL A  35       1.186   1.560 -11.832  1.00  0.75           O  
ATOM    541  CB  VAL A  35      -1.802   0.137 -12.451  1.00  0.75           C  
ATOM    542  CG1 VAL A  35      -0.722  -0.816 -12.924  1.00  0.75           C  
ATOM    543  CG2 VAL A  35      -2.865  -0.630 -11.623  1.00  0.75           C  
ATOM    544  H   VAL A  35      -3.058   2.269 -11.697  1.00  0.75           H  
ATOM    545  HA  VAL A  35      -0.863   0.755 -10.639  1.00  0.75           H  
ATOM    546  HB  VAL A  35      -2.271   0.598 -13.328  1.00  0.75           H  
ATOM    547 1HG1 VAL A  35      -1.164  -1.587 -13.550  1.00  0.75           H  
ATOM    548 2HG1 VAL A  35       0.003  -0.255 -13.496  1.00  0.75           H  
ATOM    549 3HG1 VAL A  35      -0.240  -1.276 -12.065  1.00  0.75           H  
ATOM    550 1HG2 VAL A  35      -3.323  -1.406 -12.232  1.00  0.75           H  
ATOM    551 2HG2 VAL A  35      -2.392  -1.086 -10.754  1.00  0.75           H  
ATOM    552 3HG2 VAL A  35      -3.632   0.062 -11.292  1.00  0.75           H  
ATOM    553  N   LEU A  36      -0.146   2.774 -13.168  1.00  0.78           N  
ATOM    554  CA  LEU A  36       1.001   3.415 -13.793  1.00  0.78           C  
ATOM    555  C   LEU A  36       1.836   4.226 -12.788  1.00  0.78           C  
ATOM    556  O   LEU A  36       3.070   4.188 -12.829  1.00  0.78           O  
ATOM    557  CB  LEU A  36       0.533   4.294 -14.942  1.00  0.78           C  
ATOM    558  CG  LEU A  36       0.017   3.571 -16.153  1.00  0.78           C  
ATOM    559  CD1 LEU A  36      -0.552   4.571 -17.036  1.00  0.78           C  
ATOM    560  CD2 LEU A  36       1.132   2.834 -16.836  1.00  0.78           C  
ATOM    561  H   LEU A  36      -1.097   3.004 -13.467  1.00  0.78           H  
ATOM    562  HA  LEU A  36       1.632   2.639 -14.210  1.00  0.78           H  
ATOM    563 1HB  LEU A  36      -0.284   4.910 -14.576  1.00  0.78           H  
ATOM    564 2HB  LEU A  36       1.346   4.941 -15.251  1.00  0.78           H  
ATOM    565  HG  LEU A  36      -0.773   2.872 -15.858  1.00  0.78           H  
ATOM    566 1HD1 LEU A  36      -0.973   4.102 -17.922  1.00  0.78           H  
ATOM    567 2HD1 LEU A  36      -1.306   5.057 -16.466  1.00  0.78           H  
ATOM    568 3HD1 LEU A  36       0.203   5.284 -17.324  1.00  0.78           H  
ATOM    569 1HD2 LEU A  36       0.757   2.331 -17.716  1.00  0.78           H  
ATOM    570 2HD2 LEU A  36       1.897   3.545 -17.131  1.00  0.78           H  
ATOM    571 3HD2 LEU A  36       1.554   2.103 -16.158  1.00  0.78           H  
ATOM    572  N   LEU A  37       1.205   4.913 -11.838  1.00  0.82           N  
ATOM    573  CA  LEU A  37       2.007   5.631 -10.850  1.00  0.82           C  
ATOM    574  C   LEU A  37       2.852   4.650 -10.038  1.00  0.82           C  
ATOM    575  O   LEU A  37       4.046   4.863  -9.814  1.00  0.82           O  
ATOM    576  CB  LEU A  37       1.103   6.403  -9.881  1.00  0.82           C  
ATOM    577  CG  LEU A  37       0.382   7.649 -10.404  1.00  0.82           C  
ATOM    578  CD1 LEU A  37      -0.657   8.063  -9.399  1.00  0.82           C  
ATOM    579  CD2 LEU A  37       1.413   8.792 -10.567  1.00  0.82           C  
ATOM    580  H   LEU A  37       0.187   4.958 -11.817  1.00  0.82           H  
ATOM    581  HA  LEU A  37       2.666   6.325 -11.372  1.00  0.82           H  
ATOM    582 1HB  LEU A  37       0.334   5.717  -9.523  1.00  0.82           H  
ATOM    583 2HB  LEU A  37       1.703   6.711  -9.025  1.00  0.82           H  
ATOM    584  HG  LEU A  37      -0.107   7.433 -11.350  1.00  0.82           H  
ATOM    585 1HD1 LEU A  37      -1.162   8.924  -9.739  1.00  0.82           H  
ATOM    586 2HD1 LEU A  37      -1.375   7.260  -9.262  1.00  0.82           H  
ATOM    587 3HD1 LEU A  37      -0.160   8.278  -8.465  1.00  0.82           H  
ATOM    588 1HD2 LEU A  37       0.921   9.700 -10.901  1.00  0.82           H  
ATOM    589 2HD2 LEU A  37       1.884   8.990  -9.602  1.00  0.82           H  
ATOM    590 3HD2 LEU A  37       2.175   8.495 -11.293  1.00  0.82           H  
ATOM    591  N   ASN A  38       2.245   3.525  -9.659  1.00  0.85           N  
ATOM    592  CA  ASN A  38       2.918   2.518  -8.849  1.00  0.85           C  
ATOM    593  C   ASN A  38       4.061   1.841  -9.608  1.00  0.85           C  
ATOM    594  O   ASN A  38       5.054   1.420  -9.013  1.00  0.85           O  
ATOM    595  CB  ASN A  38       1.908   1.512  -8.375  1.00  0.85           C  
ATOM    596  CG  ASN A  38       0.961   2.067  -7.344  1.00  0.85           C  
ATOM    597  OD1 ASN A  38       1.269   3.030  -6.633  1.00  0.85           O  
ATOM    598  ND2 ASN A  38      -0.207   1.477  -7.259  1.00  0.85           N  
ATOM    599  H   ASN A  38       1.261   3.382  -9.893  1.00  0.85           H  
ATOM    600  HA  ASN A  38       3.352   3.011  -7.980  1.00  0.85           H  
ATOM    601 1HB  ASN A  38       1.336   1.154  -9.227  1.00  0.85           H  
ATOM    602 2HB  ASN A  38       2.432   0.678  -7.942  1.00  0.85           H  
ATOM    603 1HD2 ASN A  38      -0.890   1.808  -6.604  1.00  0.85           H  
ATOM    604 2HD2 ASN A  38      -0.416   0.709  -7.858  1.00  0.85           H  
ATOM    605  N   LEU A  39       3.943   1.798 -10.938  1.00  0.85           N  
ATOM    606  CA  LEU A  39       4.955   1.230 -11.824  1.00  0.85           C  
ATOM    607  C   LEU A  39       6.112   2.190 -12.095  1.00  0.85           C  
ATOM    608  O   LEU A  39       7.045   1.835 -12.815  1.00  0.85           O  
ATOM    609  CB  LEU A  39       4.330   0.813 -13.164  1.00  0.85           C  
ATOM    610  CG  LEU A  39       3.400  -0.388 -13.158  1.00  0.85           C  
ATOM    611  CD1 LEU A  39       2.683  -0.502 -14.478  1.00  0.85           C  
ATOM    612  CD2 LEU A  39       4.239  -1.600 -12.968  1.00  0.85           C  
ATOM    613  H   LEU A  39       3.074   2.131 -11.351  1.00  0.85           H  
ATOM    614  HA  LEU A  39       5.360   0.340 -11.346  1.00  0.85           H  
ATOM    615 1HB  LEU A  39       3.751   1.648 -13.522  1.00  0.85           H  
ATOM    616 2HB  LEU A  39       5.132   0.616 -13.872  1.00  0.85           H  
ATOM    617  HG  LEU A  39       2.673  -0.300 -12.361  1.00  0.85           H  
ATOM    618 1HD1 LEU A  39       2.041  -1.383 -14.466  1.00  0.85           H  
ATOM    619 2HD1 LEU A  39       2.082   0.380 -14.635  1.00  0.85           H  
ATOM    620 3HD1 LEU A  39       3.407  -0.600 -15.280  1.00  0.85           H  
ATOM    621 1HD2 LEU A  39       3.616  -2.487 -12.971  1.00  0.85           H  
ATOM    622 2HD2 LEU A  39       4.961  -1.669 -13.780  1.00  0.85           H  
ATOM    623 3HD2 LEU A  39       4.771  -1.532 -12.029  1.00  0.85           H  
ATOM    624  N   GLY A  40       6.068   3.402 -11.530  1.00  0.82           N  
ATOM    625  CA  GLY A  40       7.147   4.355 -11.729  1.00  0.82           C  
ATOM    626  C   GLY A  40       6.956   5.340 -12.882  1.00  0.82           C  
ATOM    627  O   GLY A  40       7.922   5.991 -13.289  1.00  0.82           O  
ATOM    628  H   GLY A  40       5.285   3.680 -10.939  1.00  0.82           H  
ATOM    629 1HA  GLY A  40       7.272   4.920 -10.806  1.00  0.82           H  
ATOM    630 2HA  GLY A  40       8.076   3.808 -11.878  1.00  0.82           H  
ATOM    631  N   TYR A  41       5.744   5.463 -13.424  1.00  0.78           N  
ATOM    632  CA  TYR A  41       5.543   6.413 -14.514  1.00  0.78           C  
ATOM    633  C   TYR A  41       5.038   7.721 -13.951  1.00  0.78           C  
ATOM    634  O   TYR A  41       4.361   7.748 -12.922  1.00  0.78           O  
ATOM    635  CB  TYR A  41       4.508   5.948 -15.519  1.00  0.78           C  
ATOM    636  CG  TYR A  41       4.832   4.699 -16.275  1.00  0.78           C  
ATOM    637  CD1 TYR A  41       4.418   3.524 -15.751  1.00  0.78           C  
ATOM    638  CD2 TYR A  41       5.504   4.711 -17.483  1.00  0.78           C  
ATOM    639  CE1 TYR A  41       4.628   2.365 -16.379  1.00  0.78           C  
ATOM    640  CE2 TYR A  41       5.725   3.513 -18.131  1.00  0.78           C  
ATOM    641  CZ  TYR A  41       5.264   2.339 -17.551  1.00  0.78           C  
ATOM    642  OH  TYR A  41       5.407   1.137 -18.142  1.00  0.78           O  
ATOM    643  H   TYR A  41       4.951   4.918 -13.083  1.00  0.78           H  
ATOM    644  HA  TYR A  41       6.492   6.599 -15.020  1.00  0.78           H  
ATOM    645 1HB  TYR A  41       3.556   5.809 -15.017  1.00  0.78           H  
ATOM    646 2HB  TYR A  41       4.382   6.746 -16.230  1.00  0.78           H  
ATOM    647  HD1 TYR A  41       3.901   3.519 -14.829  1.00  0.78           H  
ATOM    648  HD2 TYR A  41       5.842   5.649 -17.920  1.00  0.78           H  
ATOM    649  HE1 TYR A  41       4.271   1.448 -15.945  1.00  0.78           H  
ATOM    650  HE2 TYR A  41       6.245   3.500 -19.090  1.00  0.78           H  
ATOM    651  HH  TYR A  41       5.616   1.283 -19.068  1.00  0.78           H  
ATOM    652  N   GLN A  42       5.356   8.818 -14.615  1.00  0.72           N  
ATOM    653  CA  GLN A  42       4.784  10.077 -14.187  1.00  0.72           C  
ATOM    654  C   GLN A  42       3.411  10.151 -14.807  1.00  0.72           C  
ATOM    655  O   GLN A  42       3.268   9.949 -16.019  1.00  0.72           O  
ATOM    656  CB  GLN A  42       5.633  11.275 -14.605  1.00  0.72           C  
ATOM    657  CG  GLN A  42       5.075  12.639 -14.148  1.00  0.72           C  
ATOM    658  CD  GLN A  42       5.154  12.837 -12.625  1.00  0.72           C  
ATOM    659  OE1 GLN A  42       6.238  12.708 -12.041  1.00  0.72           O  
ATOM    660  NE2 GLN A  42       4.029  13.155 -11.991  1.00  0.72           N  
ATOM    661  H   GLN A  42       5.919   8.772 -15.463  1.00  0.72           H  
ATOM    662  HA  GLN A  42       4.675  10.080 -13.103  1.00  0.72           H  
ATOM    663 1HB  GLN A  42       6.638  11.168 -14.199  1.00  0.72           H  
ATOM    664 2HB  GLN A  42       5.718  11.283 -15.683  1.00  0.72           H  
ATOM    665 1HG  GLN A  42       5.648  13.427 -14.618  1.00  0.72           H  
ATOM    666 2HG  GLN A  42       4.028  12.714 -14.448  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42       4.030  13.299 -10.995  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42       3.174  13.263 -12.502  1.00  0.72           H  
ATOM    669  N   VAL A  43       2.408  10.375 -13.983  1.00  0.66           N  
ATOM    670  CA  VAL A  43       1.053  10.436 -14.480  1.00  0.66           C  
ATOM    671  C   VAL A  43       0.385  11.751 -14.146  1.00  0.66           C  
ATOM    672  O   VAL A  43       0.484  12.252 -13.021  1.00  0.66           O  
ATOM    673  CB  VAL A  43       0.206   9.272 -13.959  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -1.169   9.407 -14.438  1.00  0.66           C  
ATOM    675  CG2 VAL A  43       0.799   7.926 -14.428  1.00  0.66           C  
ATOM    676  H   VAL A  43       2.592  10.506 -12.998  1.00  0.66           H  
ATOM    677  HA  VAL A  43       1.084  10.344 -15.563  1.00  0.66           H  
ATOM    678  HB  VAL A  43       0.167   9.299 -12.912  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -1.743   8.579 -14.077  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -1.615  10.330 -14.088  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -1.130   9.405 -15.514  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43       0.179   7.122 -14.041  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43       0.817   7.888 -15.513  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43       1.814   7.810 -14.046  1.00  0.66           H  
ATOM    685  N   SER A  44      -0.279  12.289 -15.142  1.00  0.63           N  
ATOM    686  CA  SER A  44      -1.023  13.515 -15.021  1.00  0.63           C  
ATOM    687  C   SER A  44      -2.372  13.287 -15.659  1.00  0.63           C  
ATOM    688  O   SER A  44      -2.596  12.262 -16.303  1.00  0.63           O  
ATOM    689  CB  SER A  44      -0.264  14.658 -15.687  1.00  0.63           C  
ATOM    690  OG  SER A  44      -0.138  14.464 -17.067  1.00  0.63           O  
ATOM    691  H   SER A  44      -0.265  11.804 -16.042  1.00  0.63           H  
ATOM    692  HA  SER A  44      -1.174  13.744 -13.971  1.00  0.63           H  
ATOM    693 1HB  SER A  44      -0.769  15.599 -15.501  1.00  0.63           H  
ATOM    694 2HB  SER A  44       0.725  14.726 -15.241  1.00  0.63           H  
ATOM    695  HG  SER A  44      -0.958  14.815 -17.474  1.00  0.63           H  
ATOM    696  N   GLY A  45      -3.277  14.208 -15.485  1.00  0.62           N  
ATOM    697  CA  GLY A  45      -4.553  14.028 -16.141  1.00  0.62           C  
ATOM    698  C   GLY A  45      -5.479  15.182 -15.925  1.00  0.62           C  
ATOM    699  O   GLY A  45      -5.203  16.071 -15.123  1.00  0.62           O  
ATOM    700  H   GLY A  45      -3.062  15.018 -14.905  1.00  0.62           H  
ATOM    701 1HA  GLY A  45      -4.392  13.890 -17.205  1.00  0.62           H  
ATOM    702 2HA  GLY A  45      -5.025  13.118 -15.775  1.00  0.62           H  
ATOM    703  N   SER A  46      -6.578  15.144 -16.636  1.00  0.63           N  
ATOM    704  CA  SER A  46      -7.563  16.184 -16.554  1.00  0.63           C  
ATOM    705  C   SER A  46      -8.982  15.659 -16.467  1.00  0.63           C  
ATOM    706  O   SER A  46      -9.315  14.579 -16.993  1.00  0.63           O  
ATOM    707  CB  SER A  46      -7.451  17.081 -17.766  1.00  0.63           C  
ATOM    708  OG  SER A  46      -6.204  17.728 -17.840  1.00  0.63           O  
ATOM    709  H   SER A  46      -6.695  14.370 -17.283  1.00  0.63           H  
ATOM    710  HA  SER A  46      -7.356  16.765 -15.667  1.00  0.63           H  
ATOM    711 1HB  SER A  46      -7.589  16.478 -18.660  1.00  0.63           H  
ATOM    712 2HB  SER A  46      -8.244  17.824 -17.744  1.00  0.63           H  
ATOM    713  HG  SER A  46      -6.216  18.230 -18.691  1.00  0.63           H  
ATOM    714  N   ASP A  47      -9.829  16.471 -15.856  1.00  0.66           N  
ATOM    715  CA  ASP A  47     -11.259  16.199 -15.821  1.00  0.66           C  
ATOM    716  C   ASP A  47     -11.999  17.515 -15.723  1.00  0.66           C  
ATOM    717  O   ASP A  47     -11.372  18.555 -15.627  1.00  0.66           O  
ATOM    718  CB  ASP A  47     -11.626  15.294 -14.630  1.00  0.66           C  
ATOM    719  CG  ASP A  47     -12.889  14.492 -14.873  1.00  0.66           C  
ATOM    720  OD1 ASP A  47     -13.961  15.093 -14.934  1.00  0.66           O  
ATOM    721  OD2 ASP A  47     -12.777  13.284 -15.014  1.00  0.66           O  
ATOM    722  H   ASP A  47      -9.438  17.303 -15.400  1.00  0.66           H  
ATOM    723  HA  ASP A  47     -11.547  15.707 -16.747  1.00  0.66           H  
ATOM    724 1HB  ASP A  47     -10.820  14.615 -14.396  1.00  0.66           H  
ATOM    725 2HB  ASP A  47     -11.788  15.915 -13.733  1.00  0.66           H  
ATOM    726  N   LEU A  48     -13.318  17.474 -15.742  1.00  0.71           N  
ATOM    727  CA  LEU A  48     -14.119  18.676 -15.634  1.00  0.71           C  
ATOM    728  C   LEU A  48     -14.404  18.972 -14.187  1.00  0.71           C  
ATOM    729  O   LEU A  48     -14.618  20.125 -13.805  1.00  0.71           O  
ATOM    730  CB  LEU A  48     -15.420  18.526 -16.423  1.00  0.71           C  
ATOM    731  CG  LEU A  48     -15.277  18.407 -17.952  1.00  0.71           C  
ATOM    732  CD1 LEU A  48     -16.647  18.139 -18.574  1.00  0.71           C  
ATOM    733  CD2 LEU A  48     -14.695  19.708 -18.482  1.00  0.71           C  
ATOM    734  H   LEU A  48     -13.780  16.571 -15.790  1.00  0.71           H  
ATOM    735  HA  LEU A  48     -13.561  19.508 -16.055  1.00  0.71           H  
ATOM    736 1HB  LEU A  48     -15.907  17.617 -16.078  1.00  0.71           H  
ATOM    737 2HB  LEU A  48     -16.070  19.371 -16.202  1.00  0.71           H  
ATOM    738  HG  LEU A  48     -14.614  17.578 -18.206  1.00  0.71           H  
ATOM    739 1HD1 LEU A  48     -16.546  18.062 -19.658  1.00  0.71           H  
ATOM    740 2HD1 LEU A  48     -17.047  17.204 -18.180  1.00  0.71           H  
ATOM    741 3HD1 LEU A  48     -17.325  18.956 -18.330  1.00  0.71           H  
ATOM    742 1HD2 LEU A  48     -14.598  19.648 -19.563  1.00  0.71           H  
ATOM    743 2HD2 LEU A  48     -15.361  20.533 -18.226  1.00  0.71           H  
ATOM    744 3HD2 LEU A  48     -13.718  19.876 -18.033  1.00  0.71           H  
ATOM    745  N   LYS A  49     -14.427  17.914 -13.386  1.00  0.77           N  
ATOM    746  CA  LYS A  49     -14.755  18.070 -11.977  1.00  0.77           C  
ATOM    747  C   LYS A  49     -13.789  17.348 -11.056  1.00  0.77           C  
ATOM    748  O   LYS A  49     -13.237  16.307 -11.407  1.00  0.77           O  
ATOM    749  CB  LYS A  49     -16.173  17.570 -11.711  1.00  0.77           C  
ATOM    750  CG  LYS A  49     -17.267  18.360 -12.433  1.00  0.77           C  
ATOM    751  CD  LYS A  49     -18.648  17.862 -12.060  1.00  0.77           C  
ATOM    752  CE  LYS A  49     -19.731  18.647 -12.786  1.00  0.77           C  
ATOM    753  NZ  LYS A  49     -21.095  18.165 -12.435  1.00  0.77           N  
ATOM    754  H   LYS A  49     -14.230  16.983 -13.789  1.00  0.77           H  
ATOM    755  HA  LYS A  49     -14.705  19.129 -11.728  1.00  0.77           H  
ATOM    756 1HB  LYS A  49     -16.249  16.531 -12.026  1.00  0.77           H  
ATOM    757 2HB  LYS A  49     -16.375  17.601 -10.636  1.00  0.77           H  
ATOM    758 1HG  LYS A  49     -17.179  19.419 -12.182  1.00  0.77           H  
ATOM    759 2HG  LYS A  49     -17.144  18.252 -13.510  1.00  0.77           H  
ATOM    760 1HD  LYS A  49     -18.737  16.806 -12.317  1.00  0.77           H  
ATOM    761 2HD  LYS A  49     -18.790  17.970 -10.985  1.00  0.77           H  
ATOM    762 1HE  LYS A  49     -19.646  19.699 -12.518  1.00  0.77           H  
ATOM    763 2HE  LYS A  49     -19.584  18.544 -13.862  1.00  0.77           H  
ATOM    764 1HZ  LYS A  49     -21.784  18.709 -12.935  1.00  0.77           H  
ATOM    765 2HZ  LYS A  49     -21.184  17.192 -12.691  1.00  0.77           H  
ATOM    766 3HZ  LYS A  49     -21.243  18.267 -11.441  1.00  0.77           H  
ATOM    767  N   GLU A  50     -13.624  17.877  -9.849  1.00  0.83           N  
ATOM    768  CA  GLU A  50     -12.838  17.182  -8.839  1.00  0.83           C  
ATOM    769  C   GLU A  50     -13.691  16.088  -8.219  1.00  0.83           C  
ATOM    770  O   GLU A  50     -14.916  16.217  -8.144  1.00  0.83           O  
ATOM    771  CB  GLU A  50     -12.333  18.127  -7.742  1.00  0.83           C  
ATOM    772  CG  GLU A  50     -11.342  19.164  -8.214  1.00  0.83           C  
ATOM    773  CD  GLU A  50     -10.743  20.007  -7.106  1.00  0.83           C  
ATOM    774  OE1 GLU A  50     -11.461  20.735  -6.468  1.00  0.83           O  
ATOM    775  OE2 GLU A  50      -9.539  19.909  -6.907  1.00  0.83           O  
ATOM    776  H   GLU A  50     -14.070  18.754  -9.622  1.00  0.83           H  
ATOM    777  HA  GLU A  50     -11.977  16.711  -9.318  1.00  0.83           H  
ATOM    778 1HB  GLU A  50     -13.180  18.650  -7.302  1.00  0.83           H  
ATOM    779 2HB  GLU A  50     -11.861  17.542  -6.952  1.00  0.83           H  
ATOM    780 1HG  GLU A  50     -10.536  18.656  -8.730  1.00  0.83           H  
ATOM    781 2HG  GLU A  50     -11.850  19.813  -8.922  1.00  0.83           H  
ATOM    782  N   SER A  51     -13.044  15.037  -7.749  1.00  0.87           N  
ATOM    783  CA  SER A  51     -13.738  13.934  -7.096  1.00  0.87           C  
ATOM    784  C   SER A  51     -12.790  13.196  -6.155  1.00  0.87           C  
ATOM    785  O   SER A  51     -11.582  13.278  -6.365  1.00  0.87           O  
ATOM    786  CB  SER A  51     -14.209  12.975  -8.171  1.00  0.87           C  
ATOM    787  OG  SER A  51     -13.106  12.368  -8.803  1.00  0.87           O  
ATOM    788  H   SER A  51     -12.038  15.004  -7.870  1.00  0.87           H  
ATOM    789  HA  SER A  51     -14.585  14.346  -6.553  1.00  0.87           H  
ATOM    790 1HB  SER A  51     -14.853  12.213  -7.761  1.00  0.87           H  
ATOM    791 2HB  SER A  51     -14.794  13.523  -8.911  1.00  0.87           H  
ATOM    792  HG  SER A  51     -13.488  11.768  -9.475  1.00  0.87           H  
ATOM    793  N   PRO A  52     -13.279  12.398  -5.178  1.00  0.89           N  
ATOM    794  CA  PRO A  52     -12.483  11.522  -4.322  1.00  0.89           C  
ATOM    795  C   PRO A  52     -11.531  10.669  -5.159  1.00  0.89           C  
ATOM    796  O   PRO A  52     -10.424  10.332  -4.737  1.00  0.89           O  
ATOM    797  CB  PRO A  52     -13.559  10.684  -3.631  1.00  0.89           C  
ATOM    798  CG  PRO A  52     -14.754  11.616  -3.559  1.00  0.89           C  
ATOM    799  CD  PRO A  52     -14.727  12.387  -4.859  1.00  0.89           C  
ATOM    800  HA  PRO A  52     -11.935  12.130  -3.589  1.00  0.89           H  
ATOM    801 1HB  PRO A  52     -13.758   9.769  -4.210  1.00  0.89           H  
ATOM    802 2HB  PRO A  52     -13.204  10.367  -2.639  1.00  0.89           H  
ATOM    803 1HG  PRO A  52     -15.681  11.036  -3.427  1.00  0.89           H  
ATOM    804 2HG  PRO A  52     -14.661  12.273  -2.678  1.00  0.89           H  
ATOM    805 1HD  PRO A  52     -15.308  11.854  -5.611  1.00  0.89           H  
ATOM    806 2HD  PRO A  52     -15.104  13.399  -4.665  1.00  0.89           H  
ATOM    807  N   VAL A  53     -11.946  10.338  -6.377  1.00  0.89           N  
ATOM    808  CA  VAL A  53     -11.111   9.567  -7.266  1.00  0.89           C  
ATOM    809  C   VAL A  53      -9.875  10.405  -7.613  1.00  0.89           C  
ATOM    810  O   VAL A  53      -8.737   9.931  -7.493  1.00  0.89           O  
ATOM    811  CB  VAL A  53     -11.907   9.219  -8.528  1.00  0.89           C  
ATOM    812  CG1 VAL A  53     -11.059   8.591  -9.503  1.00  0.89           C  
ATOM    813  CG2 VAL A  53     -13.059   8.316  -8.177  1.00  0.89           C  
ATOM    814  H   VAL A  53     -12.858  10.621  -6.701  1.00  0.89           H  
ATOM    815  HA  VAL A  53     -10.799   8.650  -6.764  1.00  0.89           H  
ATOM    816  HB  VAL A  53     -12.275  10.119  -8.970  1.00  0.89           H  
ATOM    817 1HG1 VAL A  53     -11.631   8.362 -10.394  1.00  0.89           H  
ATOM    818 2HG1 VAL A  53     -10.231   9.252  -9.768  1.00  0.89           H  
ATOM    819 3HG1 VAL A  53     -10.690   7.684  -9.070  1.00  0.89           H  
ATOM    820 1HG2 VAL A  53     -13.626   8.088  -9.086  1.00  0.89           H  
ATOM    821 2HG2 VAL A  53     -12.679   7.393  -7.742  1.00  0.89           H  
ATOM    822 3HG2 VAL A  53     -13.708   8.819  -7.459  1.00  0.89           H  
ATOM    823  N   THR A  54     -10.090  11.690  -7.958  1.00  0.87           N  
ATOM    824  CA  THR A  54      -8.938  12.534  -8.284  1.00  0.87           C  
ATOM    825  C   THR A  54      -8.112  12.809  -7.023  1.00  0.87           C  
ATOM    826  O   THR A  54      -6.888  12.930  -7.096  1.00  0.87           O  
ATOM    827  CB  THR A  54      -9.345  13.908  -8.889  1.00  0.87           C  
ATOM    828  OG1 THR A  54     -10.100  14.654  -7.922  1.00  0.87           O  
ATOM    829  CG2 THR A  54     -10.165  13.725 -10.146  1.00  0.87           C  
ATOM    830  H   THR A  54     -11.050  12.049  -8.025  1.00  0.87           H  
ATOM    831  HA  THR A  54      -8.311  12.010  -9.001  1.00  0.87           H  
ATOM    832  HB  THR A  54      -8.447  14.467  -9.137  1.00  0.87           H  
ATOM    833  HG1 THR A  54     -10.484  14.035  -7.280  1.00  0.87           H  
ATOM    834 1HG2 THR A  54     -10.434  14.701 -10.558  1.00  0.87           H  
ATOM    835 2HG2 THR A  54      -9.587  13.169 -10.875  1.00  0.87           H  
ATOM    836 3HG2 THR A  54     -11.060  13.181  -9.903  1.00  0.87           H  
ATOM    837  N   GLU A  55      -8.764  12.862  -5.851  1.00  0.83           N  
ATOM    838  CA  GLU A  55      -8.027  13.134  -4.618  1.00  0.83           C  
ATOM    839  C   GLU A  55      -7.055  11.997  -4.316  1.00  0.83           C  
ATOM    840  O   GLU A  55      -5.896  12.233  -3.937  1.00  0.83           O  
ATOM    841  CB  GLU A  55      -8.983  13.342  -3.436  1.00  0.83           C  
ATOM    842  CG  GLU A  55      -9.818  14.625  -3.500  1.00  0.83           C  
ATOM    843  CD  GLU A  55     -10.789  14.765  -2.341  1.00  0.83           C  
ATOM    844  OE1 GLU A  55     -10.913  13.838  -1.574  1.00  0.83           O  
ATOM    845  OE2 GLU A  55     -11.403  15.802  -2.227  1.00  0.83           O  
ATOM    846  H   GLU A  55      -9.776  12.757  -5.843  1.00  0.83           H  
ATOM    847  HA  GLU A  55      -7.449  14.048  -4.756  1.00  0.83           H  
ATOM    848 1HB  GLU A  55      -9.657  12.500  -3.373  1.00  0.83           H  
ATOM    849 2HB  GLU A  55      -8.410  13.366  -2.511  1.00  0.83           H  
ATOM    850 1HG  GLU A  55      -9.148  15.484  -3.510  1.00  0.83           H  
ATOM    851 2HG  GLU A  55     -10.377  14.626  -4.436  1.00  0.83           H  
ATOM    852  N   ARG A  56      -7.501  10.752  -4.536  1.00  0.80           N  
ATOM    853  CA  ARG A  56      -6.613   9.621  -4.325  1.00  0.80           C  
ATOM    854  C   ARG A  56      -5.428   9.721  -5.265  1.00  0.80           C  
ATOM    855  O   ARG A  56      -4.280   9.624  -4.844  1.00  0.80           O  
ATOM    856  CB  ARG A  56      -7.319   8.299  -4.593  1.00  0.80           C  
ATOM    857  CG  ARG A  56      -8.317   7.822  -3.575  1.00  0.80           C  
ATOM    858  CD  ARG A  56      -8.985   6.579  -4.072  1.00  0.80           C  
ATOM    859  NE  ARG A  56      -8.035   5.463  -4.266  1.00  0.80           N  
ATOM    860  CZ  ARG A  56      -7.667   4.578  -3.309  1.00  0.80           C  
ATOM    861  NH1 ARG A  56      -8.162   4.672  -2.096  1.00  0.80           N  
ATOM    862  NH2 ARG A  56      -6.809   3.617  -3.606  1.00  0.80           N  
ATOM    863  H   ARG A  56      -8.471  10.601  -4.820  1.00  0.80           H  
ATOM    864  HA  ARG A  56      -6.255   9.636  -3.297  1.00  0.80           H  
ATOM    865 1HB  ARG A  56      -7.859   8.381  -5.537  1.00  0.80           H  
ATOM    866 2HB  ARG A  56      -6.582   7.516  -4.723  1.00  0.80           H  
ATOM    867 1HG  ARG A  56      -7.813   7.602  -2.637  1.00  0.80           H  
ATOM    868 2HG  ARG A  56      -9.076   8.587  -3.418  1.00  0.80           H  
ATOM    869 1HD  ARG A  56      -9.738   6.255  -3.360  1.00  0.80           H  
ATOM    870 2HD  ARG A  56      -9.467   6.792  -5.034  1.00  0.80           H  
ATOM    871  HE  ARG A  56      -7.602   5.351  -5.203  1.00  0.80           H  
ATOM    872 1HH1 ARG A  56      -8.814   5.409  -1.877  1.00  0.80           H  
ATOM    873 2HH1 ARG A  56      -7.883   4.010  -1.382  1.00  0.80           H  
ATOM    874 1HH2 ARG A  56      -6.427   3.557  -4.573  1.00  0.80           H  
ATOM    875 2HH2 ARG A  56      -6.533   2.936  -2.904  1.00  0.80           H  
ATOM    876  N   LEU A  57      -5.694  10.027  -6.529  1.00  0.76           N  
ATOM    877  CA  LEU A  57      -4.610  10.121  -7.489  1.00  0.76           C  
ATOM    878  C   LEU A  57      -3.620  11.228  -7.166  1.00  0.76           C  
ATOM    879  O   LEU A  57      -2.406  11.000  -7.218  1.00  0.76           O  
ATOM    880  CB  LEU A  57      -5.208  10.335  -8.855  1.00  0.76           C  
ATOM    881  CG  LEU A  57      -5.889   9.168  -9.424  1.00  0.76           C  
ATOM    882  CD1 LEU A  57      -6.634   9.584 -10.619  1.00  0.76           C  
ATOM    883  CD2 LEU A  57      -4.841   8.136  -9.801  1.00  0.76           C  
ATOM    884  H   LEU A  57      -6.664  10.130  -6.837  1.00  0.76           H  
ATOM    885  HA  LEU A  57      -4.077   9.174  -7.487  1.00  0.76           H  
ATOM    886 1HB  LEU A  57      -5.938  11.127  -8.775  1.00  0.76           H  
ATOM    887 2HB  LEU A  57      -4.427  10.634  -9.537  1.00  0.76           H  
ATOM    888  HG  LEU A  57      -6.587   8.757  -8.696  1.00  0.76           H  
ATOM    889 1HD1 LEU A  57      -7.135   8.745 -11.059  1.00  0.76           H  
ATOM    890 2HD1 LEU A  57      -7.375  10.333 -10.351  1.00  0.76           H  
ATOM    891 3HD1 LEU A  57      -5.932   9.994 -11.322  1.00  0.76           H  
ATOM    892 1HD2 LEU A  57      -5.328   7.268 -10.237  1.00  0.76           H  
ATOM    893 2HD2 LEU A  57      -4.152   8.564 -10.527  1.00  0.76           H  
ATOM    894 3HD2 LEU A  57      -4.291   7.841  -8.914  1.00  0.76           H  
ATOM    895  N   LYS A  58      -4.113  12.392  -6.743  1.00  0.73           N  
ATOM    896  CA  LYS A  58      -3.229  13.495  -6.378  1.00  0.73           C  
ATOM    897  C   LYS A  58      -2.358  13.088  -5.192  1.00  0.73           C  
ATOM    898  O   LYS A  58      -1.165  13.403  -5.132  1.00  0.73           O  
ATOM    899  CB  LYS A  58      -4.033  14.754  -6.033  1.00  0.73           C  
ATOM    900  CG  LYS A  58      -4.709  15.462  -7.217  1.00  0.73           C  
ATOM    901  CD  LYS A  58      -5.519  16.671  -6.725  1.00  0.73           C  
ATOM    902  CE  LYS A  58      -6.234  17.407  -7.862  1.00  0.73           C  
ATOM    903  NZ  LYS A  58      -7.054  18.558  -7.347  1.00  0.73           N  
ATOM    904  H   LYS A  58      -5.123  12.528  -6.708  1.00  0.73           H  
ATOM    905  HA  LYS A  58      -2.577  13.718  -7.224  1.00  0.73           H  
ATOM    906 1HB  LYS A  58      -4.823  14.479  -5.328  1.00  0.73           H  
ATOM    907 2HB  LYS A  58      -3.386  15.471  -5.531  1.00  0.73           H  
ATOM    908 1HG  LYS A  58      -3.946  15.795  -7.922  1.00  0.73           H  
ATOM    909 2HG  LYS A  58      -5.368  14.778  -7.727  1.00  0.73           H  
ATOM    910 1HD  LYS A  58      -6.269  16.327  -6.010  1.00  0.73           H  
ATOM    911 2HD  LYS A  58      -4.854  17.369  -6.217  1.00  0.73           H  
ATOM    912 1HE  LYS A  58      -5.495  17.788  -8.568  1.00  0.73           H  
ATOM    913 2HE  LYS A  58      -6.894  16.709  -8.382  1.00  0.73           H  
ATOM    914 1HZ  LYS A  58      -7.514  19.021  -8.124  1.00  0.73           H  
ATOM    915 2HZ  LYS A  58      -7.755  18.208  -6.697  1.00  0.73           H  
ATOM    916 3HZ  LYS A  58      -6.466  19.220  -6.873  1.00  0.73           H  
ATOM    917  N   SER A  59      -2.930  12.296  -4.282  1.00  0.70           N  
ATOM    918  CA  SER A  59      -2.244  11.858  -3.077  1.00  0.70           C  
ATOM    919  C   SER A  59      -1.190  10.794  -3.381  1.00  0.70           C  
ATOM    920  O   SER A  59      -0.381  10.448  -2.516  1.00  0.70           O  
ATOM    921  CB  SER A  59      -3.255  11.292  -2.096  1.00  0.70           C  
ATOM    922  OG  SER A  59      -4.185  12.274  -1.709  1.00  0.70           O  
ATOM    923  H   SER A  59      -3.915  12.044  -4.382  1.00  0.70           H  
ATOM    924  HA  SER A  59      -1.750  12.720  -2.628  1.00  0.70           H  
ATOM    925 1HB  SER A  59      -3.772  10.450  -2.545  1.00  0.70           H  
ATOM    926 2HB  SER A  59      -2.730  10.920  -1.220  1.00  0.70           H  
ATOM    927  HG  SER A  59      -4.756  12.422  -2.504  1.00  0.70           H  
ATOM    928  N   PHE A  60      -1.202  10.266  -4.609  1.00  0.67           N  
ATOM    929  CA  PHE A  60      -0.254   9.263  -5.040  1.00  0.67           C  
ATOM    930  C   PHE A  60       0.777   9.880  -5.989  1.00  0.67           C  
ATOM    931  O   PHE A  60       1.564   9.165  -6.614  1.00  0.67           O  
ATOM    932  CB  PHE A  60      -0.976   8.101  -5.718  1.00  0.67           C  
ATOM    933  CG  PHE A  60      -1.933   7.381  -4.822  1.00  0.67           C  
ATOM    934  CD1 PHE A  60      -1.655   7.208  -3.477  1.00  0.67           C  
ATOM    935  CD2 PHE A  60      -3.111   6.862  -5.325  1.00  0.67           C  
ATOM    936  CE1 PHE A  60      -2.545   6.543  -2.656  1.00  0.67           C  
ATOM    937  CE2 PHE A  60      -3.992   6.197  -4.506  1.00  0.67           C  
ATOM    938  CZ  PHE A  60      -3.715   6.039  -3.174  1.00  0.67           C  
ATOM    939  H   PHE A  60      -1.881  10.584  -5.295  1.00  0.67           H  
ATOM    940  HA  PHE A  60       0.272   8.881  -4.167  1.00  0.67           H  
ATOM    941 1HB  PHE A  60      -1.548   8.489  -6.561  1.00  0.67           H  
ATOM    942 2HB  PHE A  60      -0.253   7.385  -6.100  1.00  0.67           H  
ATOM    943  HD1 PHE A  60      -0.728   7.610  -3.067  1.00  0.67           H  
ATOM    944  HD2 PHE A  60      -3.341   6.990  -6.381  1.00  0.67           H  
ATOM    945  HE1 PHE A  60      -2.319   6.419  -1.600  1.00  0.67           H  
ATOM    946  HE2 PHE A  60      -4.910   5.800  -4.914  1.00  0.67           H  
ATOM    947  HZ  PHE A  60      -4.420   5.514  -2.533  1.00  0.67           H  
ATOM    948  N   GLY A  61       0.788  11.217  -6.080  1.00  0.64           N  
ATOM    949  CA  GLY A  61       1.738  11.926  -6.928  1.00  0.64           C  
ATOM    950  C   GLY A  61       1.239  12.306  -8.328  1.00  0.64           C  
ATOM    951  O   GLY A  61       2.030  12.770  -9.154  1.00  0.64           O  
ATOM    952  H   GLY A  61       0.114  11.779  -5.559  1.00  0.64           H  
ATOM    953 1HA  GLY A  61       2.041  12.836  -6.409  1.00  0.64           H  
ATOM    954 2HA  GLY A  61       2.637  11.320  -7.027  1.00  0.64           H  
ATOM    955  N   ALA A  62      -0.045  12.113  -8.631  1.00  0.61           N  
ATOM    956  CA  ALA A  62      -0.516  12.505  -9.954  1.00  0.61           C  
ATOM    957  C   ALA A  62      -0.635  14.015 -10.057  1.00  0.61           C  
ATOM    958  O   ALA A  62      -0.920  14.697  -9.067  1.00  0.61           O  
ATOM    959  CB  ALA A  62      -1.865  11.910 -10.286  1.00  0.61           C  
ATOM    960  H   ALA A  62      -0.703  11.718  -7.962  1.00  0.61           H  
ATOM    961  HA  ALA A  62       0.217  12.161 -10.677  1.00  0.61           H  
ATOM    962 1HB  ALA A  62      -2.152  12.223 -11.291  1.00  0.61           H  
ATOM    963 2HB  ALA A  62      -1.829  10.856 -10.250  1.00  0.61           H  
ATOM    964 3HB  ALA A  62      -2.594  12.272  -9.575  1.00  0.61           H  
ATOM    965  N   GLN A  63      -0.474  14.535 -11.264  1.00  0.59           N  
ATOM    966  CA  GLN A  63      -0.714  15.960 -11.490  1.00  0.59           C  
ATOM    967  C   GLN A  63      -2.040  16.134 -12.219  1.00  0.59           C  
ATOM    968  O   GLN A  63      -2.112  15.973 -13.441  1.00  0.59           O  
ATOM    969  CB  GLN A  63       0.429  16.619 -12.268  1.00  0.59           C  
ATOM    970  CG  GLN A  63       1.764  16.623 -11.547  1.00  0.59           C  
ATOM    971  CD  GLN A  63       2.859  17.303 -12.363  1.00  0.59           C  
ATOM    972  OE1 GLN A  63       3.210  16.859 -13.462  1.00  0.59           O  
ATOM    973  NE2 GLN A  63       3.408  18.386 -11.824  1.00  0.59           N  
ATOM    974  H   GLN A  63      -0.191  13.910 -12.022  1.00  0.59           H  
ATOM    975  HA  GLN A  63      -0.797  16.461 -10.526  1.00  0.59           H  
ATOM    976 1HB  GLN A  63       0.566  16.109 -13.211  1.00  0.59           H  
ATOM    977 2HB  GLN A  63       0.164  17.654 -12.489  1.00  0.59           H  
ATOM    978 1HG  GLN A  63       1.654  17.156 -10.603  1.00  0.59           H  
ATOM    979 2HG  GLN A  63       2.065  15.591 -11.358  1.00  0.59           H  
ATOM    980 1HE2 GLN A  63       4.134  18.876 -12.309  1.00  0.59           H  
ATOM    981 2HE2 GLN A  63       3.099  18.712 -10.930  1.00  0.59           H  
ATOM    982  N   ILE A  64      -3.084  16.438 -11.456  1.00  0.58           N  
ATOM    983  CA  ILE A  64      -4.424  16.548 -12.014  1.00  0.58           C  
ATOM    984  C   ILE A  64      -4.936  17.969 -12.113  1.00  0.58           C  
ATOM    985  O   ILE A  64      -4.891  18.744 -11.154  1.00  0.58           O  
ATOM    986  CB  ILE A  64      -5.429  15.654 -11.283  1.00  0.58           C  
ATOM    987  CG1 ILE A  64      -5.011  14.208 -11.494  1.00  0.58           C  
ATOM    988  CG2 ILE A  64      -6.867  15.907 -11.793  1.00  0.58           C  
ATOM    989  CD1 ILE A  64      -5.776  13.237 -10.691  1.00  0.58           C  
ATOM    990  H   ILE A  64      -2.941  16.570 -10.464  1.00  0.58           H  
ATOM    991  HA  ILE A  64      -4.372  16.159 -13.013  1.00  0.58           H  
ATOM    992  HB  ILE A  64      -5.377  15.848 -10.226  1.00  0.58           H  
ATOM    993 1HG1 ILE A  64      -5.134  13.963 -12.553  1.00  0.58           H  
ATOM    994 2HG1 ILE A  64      -3.960  14.103 -11.236  1.00  0.58           H  
ATOM    995 1HG2 ILE A  64      -7.558  15.257 -11.271  1.00  0.58           H  
ATOM    996 2HG2 ILE A  64      -7.146  16.944 -11.615  1.00  0.58           H  
ATOM    997 3HG2 ILE A  64      -6.916  15.704 -12.865  1.00  0.58           H  
ATOM    998 1HD1 ILE A  64      -5.407  12.256 -10.922  1.00  0.58           H  
ATOM    999 2HD1 ILE A  64      -5.648  13.440  -9.629  1.00  0.58           H  
ATOM   1000 3HD1 ILE A  64      -6.831  13.296 -10.947  1.00  0.58           H  
ATOM   1001  N   PHE A  65      -5.409  18.290 -13.306  1.00  0.57           N  
ATOM   1002  CA  PHE A  65      -5.889  19.609 -13.651  1.00  0.57           C  
ATOM   1003  C   PHE A  65      -7.398  19.564 -13.882  1.00  0.57           C  
ATOM   1004  O   PHE A  65      -7.927  18.536 -14.313  1.00  0.57           O  
ATOM   1005  CB  PHE A  65      -5.188  20.050 -14.938  1.00  0.57           C  
ATOM   1006  CG  PHE A  65      -3.686  20.087 -14.812  1.00  0.57           C  
ATOM   1007  CD1 PHE A  65      -2.951  18.926 -15.053  1.00  0.57           C  
ATOM   1008  CD2 PHE A  65      -3.005  21.233 -14.452  1.00  0.57           C  
ATOM   1009  CE1 PHE A  65      -1.579  18.914 -14.940  1.00  0.57           C  
ATOM   1010  CE2 PHE A  65      -1.623  21.223 -14.337  1.00  0.57           C  
ATOM   1011  CZ  PHE A  65      -0.912  20.058 -14.582  1.00  0.57           C  
ATOM   1012  H   PHE A  65      -5.404  17.564 -14.022  1.00  0.57           H  
ATOM   1013  HA  PHE A  65      -5.667  20.300 -12.838  1.00  0.57           H  
ATOM   1014 1HB  PHE A  65      -5.446  19.360 -15.746  1.00  0.57           H  
ATOM   1015 2HB  PHE A  65      -5.538  21.039 -15.229  1.00  0.57           H  
ATOM   1016  HD1 PHE A  65      -3.480  18.011 -15.335  1.00  0.57           H  
ATOM   1017  HD2 PHE A  65      -3.565  22.147 -14.256  1.00  0.57           H  
ATOM   1018  HE1 PHE A  65      -1.026  17.995 -15.132  1.00  0.57           H  
ATOM   1019  HE2 PHE A  65      -1.094  22.132 -14.053  1.00  0.57           H  
ATOM   1020  HZ  PHE A  65       0.173  20.051 -14.492  1.00  0.57           H  
ATOM   1021  N   ILE A  66      -8.076  20.667 -13.593  1.00  0.58           N  
ATOM   1022  CA  ILE A  66      -9.510  20.751 -13.838  1.00  0.58           C  
ATOM   1023  C   ILE A  66      -9.774  21.643 -15.041  1.00  0.58           C  
ATOM   1024  O   ILE A  66      -9.239  22.748 -15.152  1.00  0.58           O  
ATOM   1025  CB  ILE A  66     -10.261  21.186 -12.581  1.00  0.58           C  
ATOM   1026  CG1 ILE A  66      -9.930  20.210 -11.462  1.00  0.58           C  
ATOM   1027  CG2 ILE A  66     -11.756  21.164 -12.832  1.00  0.58           C  
ATOM   1028  CD1 ILE A  66     -10.362  18.760 -11.783  1.00  0.58           C  
ATOM   1029  H   ILE A  66      -7.590  21.469 -13.219  1.00  0.58           H  
ATOM   1030  HA  ILE A  66      -9.875  19.759 -14.084  1.00  0.58           H  
ATOM   1031  HB  ILE A  66      -9.944  22.183 -12.279  1.00  0.58           H  
ATOM   1032 1HG1 ILE A  66      -8.856  20.220 -11.284  1.00  0.58           H  
ATOM   1033 2HG1 ILE A  66     -10.424  20.538 -10.559  1.00  0.58           H  
ATOM   1034 1HG2 ILE A  66     -12.287  21.451 -11.927  1.00  0.58           H  
ATOM   1035 2HG2 ILE A  66     -12.013  21.853 -13.632  1.00  0.58           H  
ATOM   1036 3HG2 ILE A  66     -12.047  20.157 -13.116  1.00  0.58           H  
ATOM   1037 1HD1 ILE A  66     -10.104  18.101 -10.962  1.00  0.58           H  
ATOM   1038 2HD1 ILE A  66     -11.434  18.733 -11.947  1.00  0.58           H  
ATOM   1039 3HD1 ILE A  66      -9.864  18.414 -12.681  1.00  0.58           H  
ATOM   1040  N   GLY A  67     -10.569  21.116 -15.954  1.00  0.59           N  
ATOM   1041  CA  GLY A  67     -10.850  21.695 -17.246  1.00  0.59           C  
ATOM   1042  C   GLY A  67      -9.809  21.090 -18.170  1.00  0.59           C  
ATOM   1043  O   GLY A  67      -9.013  20.266 -17.725  1.00  0.59           O  
ATOM   1044  H   GLY A  67     -10.977  20.219 -15.749  1.00  0.59           H  
ATOM   1045 1HA  GLY A  67     -11.854  21.423 -17.570  1.00  0.59           H  
ATOM   1046 2HA  GLY A  67     -10.767  22.778 -17.215  1.00  0.59           H  
ATOM   1047  N   HIS A  68      -9.796  21.483 -19.437  1.00  0.60           N  
ATOM   1048  CA  HIS A  68      -8.852  20.884 -20.377  1.00  0.60           C  
ATOM   1049  C   HIS A  68      -8.074  21.976 -21.096  1.00  0.60           C  
ATOM   1050  O   HIS A  68      -8.643  22.993 -21.502  1.00  0.60           O  
ATOM   1051  CB  HIS A  68      -9.592  19.960 -21.355  1.00  0.60           C  
ATOM   1052  CG  HIS A  68     -10.269  18.802 -20.650  1.00  0.60           C  
ATOM   1053  ND1 HIS A  68      -9.607  17.634 -20.314  1.00  0.60           N  
ATOM   1054  CD2 HIS A  68     -11.540  18.649 -20.216  1.00  0.60           C  
ATOM   1055  CE1 HIS A  68     -10.455  16.821 -19.695  1.00  0.60           C  
ATOM   1056  NE2 HIS A  68     -11.630  17.411 -19.633  1.00  0.60           N  
ATOM   1057  H   HIS A  68     -10.452  22.181 -19.754  1.00  0.60           H  
ATOM   1058  HA  HIS A  68      -8.129  20.274 -19.837  1.00  0.60           H  
ATOM   1059 1HB  HIS A  68     -10.341  20.523 -21.909  1.00  0.60           H  
ATOM   1060 2HB  HIS A  68      -8.888  19.555 -22.076  1.00  0.60           H  
ATOM   1061  HD1 HIS A  68      -8.611  17.412 -20.517  1.00  0.60           H  
ATOM   1062  HD2 HIS A  68     -12.406  19.298 -20.261  1.00  0.60           H  
ATOM   1063  HE1 HIS A  68     -10.130  15.846 -19.331  1.00  0.60           H  
ATOM   1064  N   ARG A  69      -6.762  21.779 -21.197  1.00  0.60           N  
ATOM   1065  CA  ARG A  69      -5.866  22.766 -21.790  1.00  0.60           C  
ATOM   1066  C   ARG A  69      -4.740  22.096 -22.571  1.00  0.60           C  
ATOM   1067  O   ARG A  69      -4.055  21.212 -22.063  1.00  0.60           O  
ATOM   1068  CB  ARG A  69      -5.307  23.663 -20.690  1.00  0.60           C  
ATOM   1069  CG  ARG A  69      -4.474  24.845 -21.157  1.00  0.60           C  
ATOM   1070  CD  ARG A  69      -4.139  25.770 -20.027  1.00  0.60           C  
ATOM   1071  NE  ARG A  69      -3.246  26.828 -20.452  1.00  0.60           N  
ATOM   1072  CZ  ARG A  69      -3.622  28.035 -20.931  1.00  0.60           C  
ATOM   1073  NH1 ARG A  69      -4.902  28.345 -21.020  1.00  0.60           N  
ATOM   1074  NH2 ARG A  69      -2.701  28.909 -21.317  1.00  0.60           N  
ATOM   1075  H   ARG A  69      -6.385  20.890 -20.852  1.00  0.60           H  
ATOM   1076  HA  ARG A  69      -6.442  23.383 -22.480  1.00  0.60           H  
ATOM   1077 1HB  ARG A  69      -6.130  24.056 -20.093  1.00  0.60           H  
ATOM   1078 2HB  ARG A  69      -4.678  23.071 -20.030  1.00  0.60           H  
ATOM   1079 1HG  ARG A  69      -3.540  24.487 -21.585  1.00  0.60           H  
ATOM   1080 2HG  ARG A  69      -5.027  25.404 -21.912  1.00  0.60           H  
ATOM   1081 1HD  ARG A  69      -5.050  26.224 -19.637  1.00  0.60           H  
ATOM   1082 2HD  ARG A  69      -3.642  25.208 -19.236  1.00  0.60           H  
ATOM   1083  HE  ARG A  69      -2.240  26.638 -20.387  1.00  0.60           H  
ATOM   1084 1HH1 ARG A  69      -5.604  27.679 -20.728  1.00  0.60           H  
ATOM   1085 2HH1 ARG A  69      -5.179  29.246 -21.380  1.00  0.60           H  
ATOM   1086 1HH2 ARG A  69      -1.694  28.654 -21.278  1.00  0.60           H  
ATOM   1087 2HH2 ARG A  69      -2.975  29.806 -21.677  1.00  0.60           H  
ATOM   1088  N   SER A  70      -4.477  22.590 -23.777  1.00  0.61           N  
ATOM   1089  CA  SER A  70      -3.479  21.994 -24.674  1.00  0.61           C  
ATOM   1090  C   SER A  70      -2.075  21.828 -24.088  1.00  0.61           C  
ATOM   1091  O   SER A  70      -1.390  20.826 -24.341  1.00  0.61           O  
ATOM   1092  CB  SER A  70      -3.371  22.913 -25.867  1.00  0.61           C  
ATOM   1093  OG  SER A  70      -2.944  24.194 -25.473  1.00  0.61           O  
ATOM   1094  H   SER A  70      -5.040  23.355 -24.121  1.00  0.61           H  
ATOM   1095  HA  SER A  70      -3.848  21.014 -24.990  1.00  0.61           H  
ATOM   1096 1HB  SER A  70      -2.646  22.513 -26.556  1.00  0.61           H  
ATOM   1097 2HB  SER A  70      -4.329  22.975 -26.385  1.00  0.61           H  
ATOM   1098  HG  SER A  70      -2.698  24.651 -26.283  1.00  0.61           H  
ATOM   1099  N   GLU A  71      -1.706  22.733 -23.204  1.00  0.61           N  
ATOM   1100  CA  GLU A  71      -0.403  22.722 -22.561  1.00  0.61           C  
ATOM   1101  C   GLU A  71      -0.184  21.444 -21.758  1.00  0.61           C  
ATOM   1102  O   GLU A  71       0.945  20.987 -21.593  1.00  0.61           O  
ATOM   1103  CB  GLU A  71      -0.267  23.943 -21.652  1.00  0.61           C  
ATOM   1104  CG  GLU A  71      -0.152  25.277 -22.393  1.00  0.61           C  
ATOM   1105  CD  GLU A  71      -0.162  26.455 -21.458  1.00  0.61           C  
ATOM   1106  OE1 GLU A  71      -0.447  26.247 -20.309  1.00  0.61           O  
ATOM   1107  OE2 GLU A  71       0.035  27.567 -21.883  1.00  0.61           O  
ATOM   1108  H   GLU A  71      -2.341  23.496 -23.031  1.00  0.61           H  
ATOM   1109  HA  GLU A  71       0.362  22.776 -23.336  1.00  0.61           H  
ATOM   1110 1HB  GLU A  71      -1.131  23.997 -20.989  1.00  0.61           H  
ATOM   1111 2HB  GLU A  71       0.617  23.829 -21.025  1.00  0.61           H  
ATOM   1112 1HG  GLU A  71       0.771  25.288 -22.969  1.00  0.61           H  
ATOM   1113 2HG  GLU A  71      -0.988  25.363 -23.088  1.00  0.61           H  
ATOM   1114  N   ASN A  72      -1.264  20.868 -21.241  1.00  0.61           N  
ATOM   1115  CA  ASN A  72      -1.169  19.683 -20.412  1.00  0.61           C  
ATOM   1116  C   ASN A  72      -0.789  18.457 -21.245  1.00  0.61           C  
ATOM   1117  O   ASN A  72      -0.183  17.513 -20.739  1.00  0.61           O  
ATOM   1118  CB  ASN A  72      -2.490  19.445 -19.726  1.00  0.61           C  
ATOM   1119  CG  ASN A  72      -2.824  20.480 -18.708  1.00  0.61           C  
ATOM   1120  OD1 ASN A  72      -1.954  21.127 -18.109  1.00  0.61           O  
ATOM   1121  ND2 ASN A  72      -4.100  20.674 -18.526  1.00  0.61           N  
ATOM   1122  H   ASN A  72      -2.189  21.238 -21.450  1.00  0.61           H  
ATOM   1123  HA  ASN A  72      -0.388  19.835 -19.666  1.00  0.61           H  
ATOM   1124 1HB  ASN A  72      -3.294  19.379 -20.461  1.00  0.61           H  
ATOM   1125 2HB  ASN A  72      -2.433  18.509 -19.230  1.00  0.61           H  
ATOM   1126 1HD2 ASN A  72      -4.418  21.380 -17.893  1.00  0.61           H  
ATOM   1127 2HD2 ASN A  72      -4.768  20.120 -19.069  1.00  0.61           H  
ATOM   1128  N   ALA A  73      -1.167  18.453 -22.527  1.00  0.60           N  
ATOM   1129  CA  ALA A  73      -0.886  17.314 -23.389  1.00  0.60           C  
ATOM   1130  C   ALA A  73       0.492  17.458 -23.986  1.00  0.60           C  
ATOM   1131  O   ALA A  73       1.157  16.472 -24.290  1.00  0.60           O  
ATOM   1132  CB  ALA A  73      -1.911  17.198 -24.486  1.00  0.60           C  
ATOM   1133  H   ALA A  73      -1.617  19.272 -22.929  1.00  0.60           H  
ATOM   1134  HA  ALA A  73      -0.907  16.409 -22.782  1.00  0.60           H  
ATOM   1135 1HB  ALA A  73      -1.687  16.336 -25.108  1.00  0.60           H  
ATOM   1136 2HB  ALA A  73      -2.899  17.078 -24.047  1.00  0.60           H  
ATOM   1137 3HB  ALA A  73      -1.897  18.102 -25.098  1.00  0.60           H  
ATOM   1138  N   ALA A  74       0.936  18.705 -24.114  1.00  0.59           N  
ATOM   1139  CA  ALA A  74       2.219  19.028 -24.722  1.00  0.59           C  
ATOM   1140  C   ALA A  74       3.387  18.346 -24.015  1.00  0.59           C  
ATOM   1141  O   ALA A  74       4.387  18.008 -24.647  1.00  0.59           O  
ATOM   1142  CB  ALA A  74       2.426  20.530 -24.703  1.00  0.59           C  
ATOM   1143  H   ALA A  74       0.318  19.470 -23.842  1.00  0.59           H  
ATOM   1144  HA  ALA A  74       2.198  18.676 -25.747  1.00  0.59           H  
ATOM   1145 1HB  ALA A  74       3.368  20.773 -25.187  1.00  0.59           H  
ATOM   1146 2HB  ALA A  74       1.603  21.013 -25.227  1.00  0.59           H  
ATOM   1147 3HB  ALA A  74       2.449  20.875 -23.672  1.00  0.59           H  
ATOM   1148  N   GLU A  75       3.271  18.157 -22.704  1.00  0.58           N  
ATOM   1149  CA  GLU A  75       4.337  17.537 -21.925  1.00  0.58           C  
ATOM   1150  C   GLU A  75       4.221  16.005 -21.836  1.00  0.58           C  
ATOM   1151  O   GLU A  75       4.987  15.370 -21.109  1.00  0.58           O  
ATOM   1152  CB  GLU A  75       4.394  18.132 -20.513  1.00  0.58           C  
ATOM   1153  CG  GLU A  75       4.788  19.618 -20.455  1.00  0.58           C  
ATOM   1154  CD  GLU A  75       4.850  20.164 -19.033  1.00  0.58           C  
ATOM   1155  OE1 GLU A  75       4.552  19.426 -18.118  1.00  0.58           O  
ATOM   1156  OE2 GLU A  75       5.214  21.306 -18.866  1.00  0.58           O  
ATOM   1157  H   GLU A  75       2.418  18.453 -22.242  1.00  0.58           H  
ATOM   1158  HA  GLU A  75       5.283  17.762 -22.417  1.00  0.58           H  
ATOM   1159 1HB  GLU A  75       3.417  18.023 -20.038  1.00  0.58           H  
ATOM   1160 2HB  GLU A  75       5.114  17.576 -19.920  1.00  0.58           H  
ATOM   1161 1HG  GLU A  75       5.762  19.745 -20.927  1.00  0.58           H  
ATOM   1162 2HG  GLU A  75       4.058  20.194 -21.029  1.00  0.58           H  
ATOM   1163  N   ALA A  76       3.228  15.412 -22.494  1.00  0.57           N  
ATOM   1164  CA  ALA A  76       3.023  13.965 -22.435  1.00  0.57           C  
ATOM   1165  C   ALA A  76       3.814  13.202 -23.496  1.00  0.57           C  
ATOM   1166  O   ALA A  76       4.059  13.708 -24.590  1.00  0.57           O  
ATOM   1167  CB  ALA A  76       1.551  13.653 -22.602  1.00  0.57           C  
ATOM   1168  H   ALA A  76       2.606  15.959 -23.088  1.00  0.57           H  
ATOM   1169  HA  ALA A  76       3.351  13.618 -21.455  1.00  0.57           H  
ATOM   1170 1HB  ALA A  76       1.394  12.581 -22.515  1.00  0.57           H  
ATOM   1171 2HB  ALA A  76       0.993  14.170 -21.834  1.00  0.57           H  
ATOM   1172 3HB  ALA A  76       1.216  13.993 -23.578  1.00  0.57           H  
ATOM   1173  N   ASP A  77       4.150  11.944 -23.192  1.00  0.57           N  
ATOM   1174  CA  ASP A  77       4.723  11.046 -24.185  1.00  0.57           C  
ATOM   1175  C   ASP A  77       3.571  10.306 -24.842  1.00  0.57           C  
ATOM   1176  O   ASP A  77       3.649   9.934 -26.009  1.00  0.57           O  
ATOM   1177  CB  ASP A  77       5.699  10.037 -23.584  1.00  0.57           C  
ATOM   1178  CG  ASP A  77       6.931  10.650 -22.962  1.00  0.57           C  
ATOM   1179  OD1 ASP A  77       7.603  11.411 -23.620  1.00  0.57           O  
ATOM   1180  OD2 ASP A  77       7.235  10.306 -21.815  1.00  0.57           O  
ATOM   1181  H   ASP A  77       3.960  11.573 -22.268  1.00  0.57           H  
ATOM   1182  HA  ASP A  77       5.239  11.631 -24.945  1.00  0.57           H  
ATOM   1183 1HB  ASP A  77       5.179   9.489 -22.815  1.00  0.57           H  
ATOM   1184 2HB  ASP A  77       6.002   9.320 -24.348  1.00  0.57           H  
ATOM   1185  N   VAL A  78       2.502  10.101 -24.068  1.00  0.58           N  
ATOM   1186  CA  VAL A  78       1.290   9.453 -24.570  1.00  0.58           C  
ATOM   1187  C   VAL A  78       0.071  10.036 -23.866  1.00  0.58           C  
ATOM   1188  O   VAL A  78       0.132  10.352 -22.669  1.00  0.58           O  
ATOM   1189  CB  VAL A  78       1.328   7.938 -24.312  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78       1.324   7.719 -22.866  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78       0.131   7.215 -24.979  1.00  0.58           C  
ATOM   1192  H   VAL A  78       2.559  10.394 -23.092  1.00  0.58           H  
ATOM   1193  HA  VAL A  78       1.200   9.638 -25.642  1.00  0.58           H  
ATOM   1194  HB  VAL A  78       2.258   7.538 -24.716  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78       1.372   6.658 -22.640  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78       2.180   8.232 -22.436  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78       0.410   8.133 -22.473  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78       0.202   6.147 -24.785  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      -0.808   7.575 -24.583  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78       0.153   7.386 -26.054  1.00  0.58           H  
ATOM   1201  N   LEU A  79      -1.024  10.158 -24.603  1.00  0.60           N  
ATOM   1202  CA  LEU A  79      -2.283  10.611 -24.040  1.00  0.60           C  
ATOM   1203  C   LEU A  79      -3.241   9.418 -23.979  1.00  0.60           C  
ATOM   1204  O   LEU A  79      -3.364   8.692 -24.967  1.00  0.60           O  
ATOM   1205  CB  LEU A  79      -2.884  11.688 -24.936  1.00  0.60           C  
ATOM   1206  CG  LEU A  79      -4.129  12.351 -24.454  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79      -3.783  13.175 -23.365  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79      -4.755  13.145 -25.499  1.00  0.60           C  
ATOM   1209  H   LEU A  79      -0.979   9.914 -25.596  1.00  0.60           H  
ATOM   1210  HA  LEU A  79      -2.117  10.998 -23.038  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79      -2.137  12.466 -25.092  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79      -3.099  11.238 -25.886  1.00  0.60           H  
ATOM   1213  HG  LEU A  79      -4.827  11.608 -24.098  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79      -4.667  13.643 -23.026  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79      -3.353  12.571 -22.592  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79      -3.070  13.936 -23.684  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79      -5.639  13.620 -25.090  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79      -4.068  13.901 -25.832  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79      -5.034  12.513 -26.328  1.00  0.60           H  
ATOM   1220  N   VAL A  80      -3.905   9.211 -22.847  1.00  0.65           N  
ATOM   1221  CA  VAL A  80      -4.865   8.118 -22.715  1.00  0.65           C  
ATOM   1222  C   VAL A  80      -6.255   8.716 -22.560  1.00  0.65           C  
ATOM   1223  O   VAL A  80      -6.493   9.542 -21.673  1.00  0.65           O  
ATOM   1224  CB  VAL A  80      -4.544   7.230 -21.527  1.00  0.65           C  
ATOM   1225  CG1 VAL A  80      -5.581   6.106 -21.451  1.00  0.65           C  
ATOM   1226  CG2 VAL A  80      -3.131   6.706 -21.643  1.00  0.65           C  
ATOM   1227  H   VAL A  80      -3.741   9.836 -22.065  1.00  0.65           H  
ATOM   1228  HA  VAL A  80      -4.838   7.512 -23.614  1.00  0.65           H  
ATOM   1229  HB  VAL A  80      -4.614   7.815 -20.643  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  80      -5.385   5.468 -20.606  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  80      -6.573   6.534 -21.355  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  80      -5.533   5.512 -22.365  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  80      -2.892   6.098 -20.777  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  80      -3.027   6.117 -22.532  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  80      -2.459   7.548 -21.694  1.00  0.65           H  
ATOM   1236  N   VAL A  81      -7.148   8.335 -23.457  1.00  0.72           N  
ATOM   1237  CA  VAL A  81      -8.448   8.974 -23.539  1.00  0.72           C  
ATOM   1238  C   VAL A  81      -9.657   8.040 -23.356  1.00  0.72           C  
ATOM   1239  O   VAL A  81      -9.729   6.970 -23.972  1.00  0.72           O  
ATOM   1240  CB  VAL A  81      -8.480   9.656 -24.925  1.00  0.72           C  
ATOM   1241  CG1 VAL A  81      -9.721  10.322 -25.150  1.00  0.72           C  
ATOM   1242  CG2 VAL A  81      -7.357  10.643 -25.018  1.00  0.72           C  
ATOM   1243  H   VAL A  81      -6.881   7.624 -24.141  1.00  0.72           H  
ATOM   1244  HA  VAL A  81      -8.500   9.741 -22.769  1.00  0.72           H  
ATOM   1245  HB  VAL A  81      -8.362   8.895 -25.703  1.00  0.72           H  
ATOM   1246 1HG1 VAL A  81      -9.723  10.794 -26.132  1.00  0.72           H  
ATOM   1247 2HG1 VAL A  81     -10.515   9.607 -25.099  1.00  0.72           H  
ATOM   1248 3HG1 VAL A  81      -9.842  11.069 -24.384  1.00  0.72           H  
ATOM   1249 1HG2 VAL A  81      -7.379  11.098 -25.992  1.00  0.72           H  
ATOM   1250 2HG2 VAL A  81      -7.472  11.404 -24.254  1.00  0.72           H  
ATOM   1251 3HG2 VAL A  81      -6.415  10.133 -24.889  1.00  0.72           H  
ATOM   1252  N   SER A  82     -10.617   8.431 -22.505  1.00  0.79           N  
ATOM   1253  CA  SER A  82     -11.819   7.593 -22.398  1.00  0.79           C  
ATOM   1254  C   SER A  82     -12.679   7.776 -23.655  1.00  0.79           C  
ATOM   1255  O   SER A  82     -12.602   8.802 -24.325  1.00  0.79           O  
ATOM   1256  CB  SER A  82     -12.633   7.916 -21.159  1.00  0.79           C  
ATOM   1257  OG  SER A  82     -13.186   9.181 -21.231  1.00  0.79           O  
ATOM   1258  H   SER A  82     -10.509   9.288 -21.948  1.00  0.79           H  
ATOM   1259  HA  SER A  82     -11.513   6.549 -22.340  1.00  0.79           H  
ATOM   1260 1HB  SER A  82     -13.429   7.181 -21.059  1.00  0.79           H  
ATOM   1261 2HB  SER A  82     -12.027   7.844 -20.279  1.00  0.79           H  
ATOM   1262  HG  SER A  82     -12.449   9.794 -21.077  1.00  0.79           H  
ATOM   1263  N   SER A  83     -13.595   6.850 -23.922  1.00  0.86           N  
ATOM   1264  CA  SER A  83     -14.446   6.967 -25.115  1.00  0.86           C  
ATOM   1265  C   SER A  83     -15.485   8.086 -25.035  1.00  0.86           C  
ATOM   1266  O   SER A  83     -16.118   8.429 -26.031  1.00  0.86           O  
ATOM   1267  CB  SER A  83     -15.123   5.649 -25.415  1.00  0.86           C  
ATOM   1268  OG  SER A  83     -16.054   5.308 -24.444  1.00  0.86           O  
ATOM   1269  H   SER A  83     -13.672   6.027 -23.340  1.00  0.86           H  
ATOM   1270  HA  SER A  83     -13.793   7.192 -25.960  1.00  0.86           H  
ATOM   1271 1HB  SER A  83     -15.615   5.703 -26.382  1.00  0.86           H  
ATOM   1272 2HB  SER A  83     -14.371   4.861 -25.480  1.00  0.86           H  
ATOM   1273  HG  SER A  83     -16.329   4.396 -24.699  1.00  0.86           H  
ATOM   1274  N   ALA A  84     -15.664   8.648 -23.845  1.00  0.90           N  
ATOM   1275  CA  ALA A  84     -16.599   9.738 -23.621  1.00  0.90           C  
ATOM   1276  C   ALA A  84     -16.007  11.085 -24.054  1.00  0.90           C  
ATOM   1277  O   ALA A  84     -16.694  12.108 -24.034  1.00  0.90           O  
ATOM   1278  CB  ALA A  84     -16.973   9.795 -22.152  1.00  0.90           C  
ATOM   1279  H   ALA A  84     -15.113   8.309 -23.070  1.00  0.90           H  
ATOM   1280  HA  ALA A  84     -17.491   9.551 -24.218  1.00  0.90           H  
ATOM   1281 1HB  ALA A  84     -17.690  10.597 -21.988  1.00  0.90           H  
ATOM   1282 2HB  ALA A  84     -17.413   8.844 -21.852  1.00  0.90           H  
ATOM   1283 3HB  ALA A  84     -16.073   9.982 -21.562  1.00  0.90           H  
ATOM   1284  N   VAL A  85     -14.728  11.092 -24.421  1.00  0.90           N  
ATOM   1285  CA  VAL A  85     -14.038  12.313 -24.797  1.00  0.90           C  
ATOM   1286  C   VAL A  85     -14.129  12.625 -26.283  1.00  0.90           C  
ATOM   1287  O   VAL A  85     -13.750  11.822 -27.134  1.00  0.90           O  
ATOM   1288  CB  VAL A  85     -12.569  12.165 -24.441  1.00  0.90           C  
ATOM   1289  CG1 VAL A  85     -11.771  13.393 -24.860  1.00  0.90           C  
ATOM   1290  CG2 VAL A  85     -12.447  11.887 -22.977  1.00  0.90           C  
ATOM   1291  H   VAL A  85     -14.195  10.222 -24.431  1.00  0.90           H  
ATOM   1292  HA  VAL A  85     -14.469  13.140 -24.234  1.00  0.90           H  
ATOM   1293  HB  VAL A  85     -12.190  11.328 -24.990  1.00  0.90           H  
ATOM   1294 1HG1 VAL A  85     -10.731  13.242 -24.627  1.00  0.90           H  
ATOM   1295 2HG1 VAL A  85     -11.873  13.543 -25.927  1.00  0.90           H  
ATOM   1296 3HG1 VAL A  85     -12.140  14.268 -24.335  1.00  0.90           H  
ATOM   1297 1HG2 VAL A  85     -11.410  11.719 -22.715  1.00  0.90           H  
ATOM   1298 2HG2 VAL A  85     -12.842  12.723 -22.406  1.00  0.90           H  
ATOM   1299 3HG2 VAL A  85     -13.016  11.005 -22.764  1.00  0.90           H  
ATOM   1300  N   ASN A  86     -14.619  13.813 -26.596  1.00  0.85           N  
ATOM   1301  CA  ASN A  86     -14.714  14.259 -27.979  1.00  0.85           C  
ATOM   1302  C   ASN A  86     -13.314  14.537 -28.515  1.00  0.85           C  
ATOM   1303  O   ASN A  86     -12.490  15.113 -27.807  1.00  0.85           O  
ATOM   1304  CB  ASN A  86     -15.586  15.485 -28.100  1.00  0.85           C  
ATOM   1305  CG  ASN A  86     -15.984  15.742 -29.525  1.00  0.85           C  
ATOM   1306  OD1 ASN A  86     -15.266  16.390 -30.301  1.00  0.85           O  
ATOM   1307  ND2 ASN A  86     -17.141  15.242 -29.893  1.00  0.85           N  
ATOM   1308  H   ASN A  86     -14.933  14.419 -25.851  1.00  0.85           H  
ATOM   1309  HA  ASN A  86     -15.144  13.455 -28.580  1.00  0.85           H  
ATOM   1310 1HB  ASN A  86     -16.485  15.357 -27.495  1.00  0.85           H  
ATOM   1311 2HB  ASN A  86     -15.050  16.356 -27.718  1.00  0.85           H  
ATOM   1312 1HD2 ASN A  86     -17.470  15.376 -30.828  1.00  0.85           H  
ATOM   1313 2HD2 ASN A  86     -17.695  14.726 -29.238  1.00  0.85           H  
ATOM   1314  N   THR A  87     -13.055  14.233 -29.783  1.00  0.78           N  
ATOM   1315  CA  THR A  87     -11.727  14.488 -30.350  1.00  0.78           C  
ATOM   1316  C   THR A  87     -11.392  15.980 -30.506  1.00  0.78           C  
ATOM   1317  O   THR A  87     -10.235  16.334 -30.731  1.00  0.78           O  
ATOM   1318  CB  THR A  87     -11.565  13.773 -31.700  1.00  0.78           C  
ATOM   1319  OG1 THR A  87     -12.566  14.233 -32.616  1.00  0.78           O  
ATOM   1320  CG2 THR A  87     -11.698  12.278 -31.508  1.00  0.78           C  
ATOM   1321  H   THR A  87     -13.762  13.783 -30.346  1.00  0.78           H  
ATOM   1322  HA  THR A  87     -10.991  14.064 -29.666  1.00  0.78           H  
ATOM   1323  HB  THR A  87     -10.580  13.996 -32.111  1.00  0.78           H  
ATOM   1324  HG1 THR A  87     -12.445  15.174 -32.776  1.00  0.78           H  
ATOM   1325 1HG2 THR A  87     -11.577  11.774 -32.466  1.00  0.78           H  
ATOM   1326 2HG2 THR A  87     -10.929  11.934 -30.815  1.00  0.78           H  
ATOM   1327 3HG2 THR A  87     -12.682  12.052 -31.098  1.00  0.78           H  
ATOM   1328  N   SER A  88     -12.398  16.856 -30.367  1.00  0.70           N  
ATOM   1329  CA  SER A  88     -12.181  18.296 -30.407  1.00  0.70           C  
ATOM   1330  C   SER A  88     -11.622  18.803 -29.072  1.00  0.70           C  
ATOM   1331  O   SER A  88     -11.237  19.967 -28.958  1.00  0.70           O  
ATOM   1332  CB  SER A  88     -13.461  19.029 -30.759  1.00  0.70           C  
ATOM   1333  OG  SER A  88     -14.420  18.877 -29.758  1.00  0.70           O  
ATOM   1334  H   SER A  88     -13.349  16.526 -30.219  1.00  0.70           H  
ATOM   1335  HA  SER A  88     -11.443  18.509 -31.181  1.00  0.70           H  
ATOM   1336 1HB  SER A  88     -13.243  20.086 -30.896  1.00  0.70           H  
ATOM   1337 2HB  SER A  88     -13.854  18.648 -31.701  1.00  0.70           H  
ATOM   1338  HG  SER A  88     -14.736  17.965 -29.850  1.00  0.70           H  
ATOM   1339  N   ASN A  89     -11.579  17.932 -28.055  1.00  0.64           N  
ATOM   1340  CA  ASN A  89     -11.041  18.287 -26.755  1.00  0.64           C  
ATOM   1341  C   ASN A  89      -9.611  18.760 -26.953  1.00  0.64           C  
ATOM   1342  O   ASN A  89      -8.779  17.975 -27.409  1.00  0.64           O  
ATOM   1343  CB  ASN A  89     -11.066  17.102 -25.806  1.00  0.64           C  
ATOM   1344  CG  ASN A  89     -10.592  17.426 -24.409  1.00  0.64           C  
ATOM   1345  OD1 ASN A  89      -9.490  17.973 -24.183  1.00  0.64           O  
ATOM   1346  ND2 ASN A  89     -11.417  17.092 -23.451  1.00  0.64           N  
ATOM   1347  H   ASN A  89     -11.915  16.980 -28.183  1.00  0.64           H  
ATOM   1348  HA  ASN A  89     -11.666  19.060 -26.331  1.00  0.64           H  
ATOM   1349 1HB  ASN A  89     -12.087  16.717 -25.742  1.00  0.64           H  
ATOM   1350 2HB  ASN A  89     -10.453  16.300 -26.213  1.00  0.64           H  
ATOM   1351 1HD2 ASN A  89     -11.177  17.271 -22.493  1.00  0.64           H  
ATOM   1352 2HD2 ASN A  89     -12.297  16.670 -23.670  1.00  0.64           H  
ATOM   1353  N   PRO A  90      -9.252  20.001 -26.581  1.00  0.59           N  
ATOM   1354  CA  PRO A  90      -7.951  20.600 -26.800  1.00  0.59           C  
ATOM   1355  C   PRO A  90      -6.777  19.702 -26.449  1.00  0.59           C  
ATOM   1356  O   PRO A  90      -5.719  19.807 -27.064  1.00  0.59           O  
ATOM   1357  CB  PRO A  90      -7.993  21.811 -25.863  1.00  0.59           C  
ATOM   1358  CG  PRO A  90      -9.444  22.194 -25.806  1.00  0.59           C  
ATOM   1359  CD  PRO A  90     -10.200  20.891 -25.849  1.00  0.59           C  
ATOM   1360  HA  PRO A  90      -7.890  20.923 -27.852  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90      -7.584  21.532 -24.873  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90      -7.356  22.613 -26.255  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90      -9.643  22.763 -24.882  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90      -9.697  22.855 -26.648  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90     -10.406  20.514 -24.836  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90     -11.111  21.080 -26.440  1.00  0.59           H  
ATOM   1367  N   GLU A  91      -6.928  18.819 -25.460  1.00  0.56           N  
ATOM   1368  CA  GLU A  91      -5.806  17.965 -25.081  1.00  0.56           C  
ATOM   1369  C   GLU A  91      -5.571  16.870 -26.118  1.00  0.56           C  
ATOM   1370  O   GLU A  91      -4.430  16.481 -26.390  1.00  0.56           O  
ATOM   1371  CB  GLU A  91      -6.040  17.419 -23.672  1.00  0.56           C  
ATOM   1372  CG  GLU A  91      -5.963  18.554 -22.636  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      -6.227  18.178 -21.203  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91      -6.585  17.065 -20.946  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      -6.105  19.039 -20.341  1.00  0.56           O  
ATOM   1376  H   GLU A  91      -7.825  18.700 -24.988  1.00  0.56           H  
ATOM   1377  HA  GLU A  91      -4.907  18.583 -25.043  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91      -7.023  16.949 -23.611  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91      -5.290  16.665 -23.428  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91      -4.958  18.964 -22.694  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      -6.654  19.340 -22.937  1.00  0.56           H  
ATOM   1382  N   VAL A  92      -6.653  16.395 -26.724  1.00  0.55           N  
ATOM   1383  CA  VAL A  92      -6.574  15.325 -27.699  1.00  0.55           C  
ATOM   1384  C   VAL A  92      -6.154  15.929 -29.005  1.00  0.55           C  
ATOM   1385  O   VAL A  92      -5.247  15.431 -29.673  1.00  0.55           O  
ATOM   1386  CB  VAL A  92      -7.922  14.616 -27.874  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92      -7.798  13.571 -28.973  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92      -8.364  14.016 -26.544  1.00  0.55           C  
ATOM   1389  H   VAL A  92      -7.556  16.809 -26.527  1.00  0.55           H  
ATOM   1390  HA  VAL A  92      -5.824  14.609 -27.402  1.00  0.55           H  
ATOM   1391  HB  VAL A  92      -8.674  15.346 -28.201  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92      -8.756  13.077 -29.120  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92      -7.497  14.062 -29.900  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92      -7.052  12.841 -28.691  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92      -9.327  13.526 -26.674  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92      -7.640  13.305 -26.218  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92      -8.456  14.807 -25.798  1.00  0.55           H  
ATOM   1398  N   ALA A  93      -6.800  17.037 -29.360  1.00  0.55           N  
ATOM   1399  CA  ALA A  93      -6.482  17.688 -30.613  1.00  0.55           C  
ATOM   1400  C   ALA A  93      -5.010  18.092 -30.624  1.00  0.55           C  
ATOM   1401  O   ALA A  93      -4.307  17.853 -31.607  1.00  0.55           O  
ATOM   1402  CB  ALA A  93      -7.381  18.898 -30.807  1.00  0.55           C  
ATOM   1403  H   ALA A  93      -7.524  17.413 -28.747  1.00  0.55           H  
ATOM   1404  HA  ALA A  93      -6.650  16.978 -31.423  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93      -7.148  19.376 -31.755  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93      -8.427  18.574 -30.801  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93      -7.218  19.602 -29.993  1.00  0.55           H  
ATOM   1408  N   THR A  94      -4.517  18.619 -29.497  1.00  0.55           N  
ATOM   1409  CA  THR A  94      -3.124  19.011 -29.388  1.00  0.55           C  
ATOM   1410  C   THR A  94      -2.194  17.835 -29.474  1.00  0.55           C  
ATOM   1411  O   THR A  94      -1.183  17.896 -30.175  1.00  0.55           O  
ATOM   1412  CB  THR A  94      -2.869  19.754 -28.092  1.00  0.55           C  
ATOM   1413  OG1 THR A  94      -3.641  20.942 -28.101  1.00  0.55           O  
ATOM   1414  CG2 THR A  94      -1.398  20.058 -27.922  1.00  0.55           C  
ATOM   1415  H   THR A  94      -5.118  18.802 -28.694  1.00  0.55           H  
ATOM   1416  HA  THR A  94      -2.898  19.683 -30.218  1.00  0.55           H  
ATOM   1417  HB  THR A  94      -3.193  19.134 -27.253  1.00  0.55           H  
ATOM   1418  HG1 THR A  94      -4.570  20.699 -27.918  1.00  0.55           H  
ATOM   1419 1HG2 THR A  94      -1.238  20.581 -26.983  1.00  0.55           H  
ATOM   1420 2HG2 THR A  94      -0.848  19.120 -27.912  1.00  0.55           H  
ATOM   1421 3HG2 THR A  94      -1.060  20.677 -28.752  1.00  0.55           H  
ATOM   1422  N   ALA A  95      -2.518  16.749 -28.776  1.00  0.56           N  
ATOM   1423  CA  ALA A  95      -1.664  15.589 -28.845  1.00  0.56           C  
ATOM   1424  C   ALA A  95      -1.543  15.116 -30.281  1.00  0.56           C  
ATOM   1425  O   ALA A  95      -0.455  14.770 -30.747  1.00  0.56           O  
ATOM   1426  CB  ALA A  95      -2.239  14.488 -27.991  1.00  0.56           C  
ATOM   1427  H   ALA A  95      -3.345  16.724 -28.179  1.00  0.56           H  
ATOM   1428  HA  ALA A  95      -0.676  15.864 -28.486  1.00  0.56           H  
ATOM   1429 1HB  ALA A  95      -1.601  13.606 -28.033  1.00  0.56           H  
ATOM   1430 2HB  ALA A  95      -2.308  14.838 -26.969  1.00  0.56           H  
ATOM   1431 3HB  ALA A  95      -3.230  14.237 -28.359  1.00  0.56           H  
ATOM   1432  N   LEU A  96      -2.642  15.160 -31.028  1.00  0.58           N  
ATOM   1433  CA  LEU A  96      -2.568  14.711 -32.400  1.00  0.58           C  
ATOM   1434  C   LEU A  96      -1.693  15.657 -33.238  1.00  0.58           C  
ATOM   1435  O   LEU A  96      -0.809  15.207 -33.974  1.00  0.58           O  
ATOM   1436  CB  LEU A  96      -3.992  14.612 -32.953  1.00  0.58           C  
ATOM   1437  CG  LEU A  96      -4.851  13.500 -32.289  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96      -6.287  13.627 -32.746  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96      -4.281  12.140 -32.625  1.00  0.58           C  
ATOM   1440  H   LEU A  96      -3.534  15.455 -30.626  1.00  0.58           H  
ATOM   1441  HA  LEU A  96      -2.119  13.720 -32.412  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96      -4.495  15.564 -32.788  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96      -3.947  14.422 -34.023  1.00  0.58           H  
ATOM   1444  HG  LEU A  96      -4.830  13.627 -31.218  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96      -6.890  12.860 -32.262  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96      -6.662  14.614 -32.467  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96      -6.337  13.507 -33.824  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96      -4.880  11.367 -32.142  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96      -4.299  11.994 -33.705  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96      -3.254  12.082 -32.265  1.00  0.58           H  
ATOM   1451  N   GLU A  97      -1.852  16.975 -33.057  1.00  0.59           N  
ATOM   1452  CA  GLU A  97      -1.056  17.946 -33.821  1.00  0.59           C  
ATOM   1453  C   GLU A  97       0.442  17.841 -33.525  1.00  0.59           C  
ATOM   1454  O   GLU A  97       1.283  17.952 -34.425  1.00  0.59           O  
ATOM   1455  CB  GLU A  97      -1.528  19.388 -33.564  1.00  0.59           C  
ATOM   1456  CG  GLU A  97      -2.896  19.742 -34.175  1.00  0.59           C  
ATOM   1457  CD  GLU A  97      -3.321  21.185 -33.927  1.00  0.59           C  
ATOM   1458  OE1 GLU A  97      -2.623  21.890 -33.233  1.00  0.59           O  
ATOM   1459  OE2 GLU A  97      -4.345  21.577 -34.443  1.00  0.59           O  
ATOM   1460  H   GLU A  97      -2.576  17.307 -32.418  1.00  0.59           H  
ATOM   1461  HA  GLU A  97      -1.200  17.733 -34.879  1.00  0.59           H  
ATOM   1462 1HB  GLU A  97      -1.598  19.551 -32.486  1.00  0.59           H  
ATOM   1463 2HB  GLU A  97      -0.790  20.087 -33.953  1.00  0.59           H  
ATOM   1464 1HG  GLU A  97      -2.853  19.569 -35.250  1.00  0.59           H  
ATOM   1465 2HG  GLU A  97      -3.647  19.072 -33.763  1.00  0.59           H  
ATOM   1466  N   ARG A  98       0.777  17.548 -32.271  1.00  0.61           N  
ATOM   1467  CA  ARG A  98       2.164  17.435 -31.831  1.00  0.61           C  
ATOM   1468  C   ARG A  98       2.736  16.041 -32.040  1.00  0.61           C  
ATOM   1469  O   ARG A  98       3.863  15.763 -31.629  1.00  0.61           O  
ATOM   1470  CB  ARG A  98       2.294  17.782 -30.362  1.00  0.61           C  
ATOM   1471  CG  ARG A  98       2.046  19.228 -30.012  1.00  0.61           C  
ATOM   1472  CD  ARG A  98       2.192  19.452 -28.562  1.00  0.61           C  
ATOM   1473  NE  ARG A  98       1.905  20.828 -28.182  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98       2.804  21.825 -28.138  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98       4.061  21.600 -28.446  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98       2.420  23.037 -27.777  1.00  0.61           N  
ATOM   1477  H   ARG A  98       0.035  17.461 -31.575  1.00  0.61           H  
ATOM   1478  HA  ARG A  98       2.759  18.141 -32.407  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98       1.568  17.188 -29.800  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98       3.285  17.511 -30.006  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98       2.752  19.866 -30.541  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98       1.024  19.493 -30.298  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98       1.500  18.798 -28.037  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98       3.210  19.216 -28.254  1.00  0.61           H  
ATOM   1485  HE  ARG A  98       0.950  21.053 -27.938  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98       4.356  20.673 -28.718  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98       4.733  22.353 -28.409  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98       1.453  23.211 -27.539  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98       3.092  23.790 -27.741  1.00  0.61           H  
ATOM   1490  N   ARG A  99       1.957  15.157 -32.663  1.00  0.62           N  
ATOM   1491  CA  ARG A  99       2.342  13.783 -32.926  1.00  0.62           C  
ATOM   1492  C   ARG A  99       2.671  12.988 -31.658  1.00  0.62           C  
ATOM   1493  O   ARG A  99       3.584  12.158 -31.640  1.00  0.62           O  
ATOM   1494  CB  ARG A  99       3.501  13.744 -33.916  1.00  0.62           C  
ATOM   1495  CG  ARG A  99       3.070  13.837 -35.388  1.00  0.62           C  
ATOM   1496  CD  ARG A  99       2.492  15.196 -35.758  1.00  0.62           C  
ATOM   1497  NE  ARG A  99       2.222  15.277 -37.199  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99       1.611  16.303 -37.854  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99       1.178  17.381 -37.226  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99       1.444  16.216 -39.165  1.00  0.62           N  
ATOM   1501  H   ARG A  99       1.034  15.436 -32.996  1.00  0.62           H  
ATOM   1502  HA  ARG A  99       1.490  13.298 -33.406  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99       4.197  14.554 -33.735  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99       4.051  12.812 -33.791  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99       3.930  13.649 -36.028  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99       2.303  13.086 -35.581  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99       1.552  15.350 -35.224  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99       3.193  15.988 -35.491  1.00  0.62           H  
ATOM   1509  HE  ARG A  99       2.517  14.493 -37.757  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99       1.282  17.489 -36.206  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99       0.731  18.117 -37.746  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99       1.768  15.399 -39.663  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99       0.992  16.967 -39.665  1.00  0.62           H  
ATOM   1514  N   ILE A 100       1.881  13.220 -30.613  1.00  0.63           N  
ATOM   1515  CA  ILE A 100       1.962  12.499 -29.359  1.00  0.63           C  
ATOM   1516  C   ILE A 100       0.862  11.455 -29.476  1.00  0.63           C  
ATOM   1517  O   ILE A 100      -0.291  11.827 -29.683  1.00  0.63           O  
ATOM   1518  CB  ILE A 100       1.680  13.413 -28.149  1.00  0.63           C  
ATOM   1519  CG1 ILE A 100       2.711  14.536 -28.081  1.00  0.63           C  
ATOM   1520  CG2 ILE A 100       1.638  12.613 -26.851  1.00  0.63           C  
ATOM   1521  CD1 ILE A 100       2.362  15.616 -27.072  1.00  0.63           C  
ATOM   1522  H   ILE A 100       1.154  13.925 -30.705  1.00  0.63           H  
ATOM   1523  HA  ILE A 100       2.947  12.061 -29.267  1.00  0.63           H  
ATOM   1524  HB  ILE A 100       0.727  13.881 -28.295  1.00  0.63           H  
ATOM   1525 1HG1 ILE A 100       3.677  14.113 -27.806  1.00  0.63           H  
ATOM   1526 2HG1 ILE A 100       2.799  14.992 -29.065  1.00  0.63           H  
ATOM   1527 1HG2 ILE A 100       1.415  13.275 -26.018  1.00  0.63           H  
ATOM   1528 2HG2 ILE A 100       0.871  11.839 -26.917  1.00  0.63           H  
ATOM   1529 3HG2 ILE A 100       2.603  12.158 -26.696  1.00  0.63           H  
ATOM   1530 1HD1 ILE A 100       3.139  16.382 -27.065  1.00  0.63           H  
ATOM   1531 2HD1 ILE A 100       1.411  16.072 -27.323  1.00  0.63           H  
ATOM   1532 3HD1 ILE A 100       2.299  15.165 -26.081  1.00  0.63           H  
ATOM   1533  N   PRO A 101       1.141  10.158 -29.383  1.00  0.64           N  
ATOM   1534  CA  PRO A 101       0.154   9.143 -29.624  1.00  0.64           C  
ATOM   1535  C   PRO A 101      -0.974   9.263 -28.639  1.00  0.64           C  
ATOM   1536  O   PRO A 101      -0.756   9.575 -27.462  1.00  0.64           O  
ATOM   1537  CB  PRO A 101       0.948   7.840 -29.435  1.00  0.64           C  
ATOM   1538  CG  PRO A 101       2.161   8.237 -28.612  1.00  0.64           C  
ATOM   1539  CD  PRO A 101       2.463   9.669 -29.030  1.00  0.64           C  
ATOM   1540  HA  PRO A 101      -0.219   9.235 -30.656  1.00  0.64           H  
ATOM   1541 1HB  PRO A 101       0.317   7.091 -28.931  1.00  0.64           H  
ATOM   1542 2HB  PRO A 101       1.220   7.422 -30.415  1.00  0.64           H  
ATOM   1543 1HG  PRO A 101       1.947   8.158 -27.540  1.00  0.64           H  
ATOM   1544 2HG  PRO A 101       2.999   7.556 -28.812  1.00  0.64           H  
ATOM   1545 1HD  PRO A 101       2.862  10.204 -28.186  1.00  0.64           H  
ATOM   1546 2HD  PRO A 101       3.136   9.703 -29.904  1.00  0.64           H  
ATOM   1547  N   VAL A 102      -2.168   8.999 -29.141  1.00  0.66           N  
ATOM   1548  CA  VAL A 102      -3.367   9.022 -28.342  1.00  0.66           C  
ATOM   1549  C   VAL A 102      -3.935   7.631 -28.370  1.00  0.66           C  
ATOM   1550  O   VAL A 102      -4.173   7.080 -29.447  1.00  0.66           O  
ATOM   1551  CB  VAL A 102      -4.415  10.006 -28.907  1.00  0.66           C  
ATOM   1552  CG1 VAL A 102      -5.634   9.967 -28.028  1.00  0.66           C  
ATOM   1553  CG2 VAL A 102      -3.832  11.428 -28.983  1.00  0.66           C  
ATOM   1554  H   VAL A 102      -2.246   8.767 -30.120  1.00  0.66           H  
ATOM   1555  HA  VAL A 102      -3.121   9.293 -27.320  1.00  0.66           H  
ATOM   1556  HB  VAL A 102      -4.714   9.685 -29.903  1.00  0.66           H  
ATOM   1557 1HG1 VAL A 102      -6.388  10.638 -28.412  1.00  0.66           H  
ATOM   1558 2HG1 VAL A 102      -6.039   8.955 -27.995  1.00  0.66           H  
ATOM   1559 3HG1 VAL A 102      -5.342  10.269 -27.032  1.00  0.66           H  
ATOM   1560 1HG2 VAL A 102      -4.579  12.111 -29.376  1.00  0.66           H  
ATOM   1561 2HG2 VAL A 102      -3.537  11.753 -28.007  1.00  0.66           H  
ATOM   1562 3HG2 VAL A 102      -2.958  11.440 -29.637  1.00  0.66           H  
ATOM   1563  N   VAL A 103      -4.147   7.058 -27.205  1.00  0.67           N  
ATOM   1564  CA  VAL A 103      -4.668   5.715 -27.154  1.00  0.67           C  
ATOM   1565  C   VAL A 103      -5.933   5.728 -26.317  1.00  0.67           C  
ATOM   1566  O   VAL A 103      -6.064   6.580 -25.438  1.00  0.67           O  
ATOM   1567  CB  VAL A 103      -3.628   4.787 -26.496  1.00  0.67           C  
ATOM   1568  CG1 VAL A 103      -2.336   4.792 -27.306  1.00  0.67           C  
ATOM   1569  CG2 VAL A 103      -3.413   5.200 -25.077  1.00  0.67           C  
ATOM   1570  H   VAL A 103      -3.922   7.570 -26.351  1.00  0.67           H  
ATOM   1571  HA  VAL A 103      -4.870   5.380 -28.169  1.00  0.67           H  
ATOM   1572  HB  VAL A 103      -3.999   3.772 -26.512  1.00  0.67           H  
ATOM   1573 1HG1 VAL A 103      -1.620   4.109 -26.851  1.00  0.67           H  
ATOM   1574 2HG1 VAL A 103      -2.554   4.460 -28.326  1.00  0.67           H  
ATOM   1575 3HG1 VAL A 103      -1.913   5.795 -27.330  1.00  0.67           H  
ATOM   1576 1HG2 VAL A 103      -2.695   4.530 -24.604  1.00  0.67           H  
ATOM   1577 2HG2 VAL A 103      -3.032   6.215 -25.053  1.00  0.67           H  
ATOM   1578 3HG2 VAL A 103      -4.362   5.147 -24.547  1.00  0.67           H  
ATOM   1579  N   PRO A 104      -6.898   4.851 -26.573  1.00  0.69           N  
ATOM   1580  CA  PRO A 104      -8.077   4.696 -25.772  1.00  0.69           C  
ATOM   1581  C   PRO A 104      -7.702   4.015 -24.483  1.00  0.69           C  
ATOM   1582  O   PRO A 104      -6.771   3.194 -24.460  1.00  0.69           O  
ATOM   1583  CB  PRO A 104      -8.993   3.851 -26.660  1.00  0.69           C  
ATOM   1584  CG  PRO A 104      -8.040   3.039 -27.509  1.00  0.69           C  
ATOM   1585  CD  PRO A 104      -6.846   3.969 -27.756  1.00  0.69           C  
ATOM   1586  HA  PRO A 104      -8.512   5.689 -25.588  1.00  0.69           H  
ATOM   1587 1HB  PRO A 104      -9.650   3.230 -26.034  1.00  0.69           H  
ATOM   1588 2HB  PRO A 104      -9.646   4.504 -27.255  1.00  0.69           H  
ATOM   1589 1HG  PRO A 104      -7.765   2.118 -26.987  1.00  0.69           H  
ATOM   1590 2HG  PRO A 104      -8.533   2.728 -28.442  1.00  0.69           H  
ATOM   1591 1HD  PRO A 104      -5.926   3.378 -27.789  1.00  0.69           H  
ATOM   1592 2HD  PRO A 104      -6.995   4.552 -28.679  1.00  0.69           H  
ATOM   1593  N   ARG A 105      -8.501   4.219 -23.454  1.00  0.70           N  
ATOM   1594  CA  ARG A 105      -8.298   3.487 -22.208  1.00  0.70           C  
ATOM   1595  C   ARG A 105      -8.161   1.974 -22.422  1.00  0.70           C  
ATOM   1596  O   ARG A 105      -7.352   1.326 -21.756  1.00  0.70           O  
ATOM   1597  CB  ARG A 105      -9.428   3.709 -21.232  1.00  0.70           C  
ATOM   1598  CG  ARG A 105      -9.228   2.934 -19.941  1.00  0.70           C  
ATOM   1599  CD  ARG A 105     -10.324   3.100 -18.970  1.00  0.70           C  
ATOM   1600  NE  ARG A 105     -10.123   2.241 -17.806  1.00  0.70           N  
ATOM   1601  CZ  ARG A 105     -10.528   0.956 -17.740  1.00  0.70           C  
ATOM   1602  NH1 ARG A 105     -11.149   0.410 -18.761  1.00  0.70           N  
ATOM   1603  NH2 ARG A 105     -10.308   0.246 -16.660  1.00  0.70           N  
ATOM   1604  H   ARG A 105      -9.215   4.947 -23.535  1.00  0.70           H  
ATOM   1605  HA  ARG A 105      -7.380   3.847 -21.748  1.00  0.70           H  
ATOM   1606 1HB  ARG A 105      -9.516   4.757 -20.997  1.00  0.70           H  
ATOM   1607 2HB  ARG A 105     -10.368   3.387 -21.676  1.00  0.70           H  
ATOM   1608 1HG  ARG A 105      -9.127   1.871 -20.165  1.00  0.70           H  
ATOM   1609 2HG  ARG A 105      -8.316   3.288 -19.473  1.00  0.70           H  
ATOM   1610 1HD  ARG A 105     -10.364   4.133 -18.628  1.00  0.70           H  
ATOM   1611 2HD  ARG A 105     -11.271   2.833 -19.433  1.00  0.70           H  
ATOM   1612  HE  ARG A 105      -9.642   2.630 -16.989  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 105     -11.323   0.952 -19.596  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 105     -11.456  -0.552 -18.713  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 105      -9.831   0.660 -15.863  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 105     -10.617  -0.716 -16.621  1.00  0.70           H  
ATOM   1617  N   ALA A 106      -8.959   1.409 -23.335  1.00  0.71           N  
ATOM   1618  CA  ALA A 106      -8.941  -0.031 -23.600  1.00  0.71           C  
ATOM   1619  C   ALA A 106      -7.565  -0.528 -24.033  1.00  0.71           C  
ATOM   1620  O   ALA A 106      -7.170  -1.649 -23.707  1.00  0.71           O  
ATOM   1621  CB  ALA A 106      -9.933  -0.365 -24.693  1.00  0.71           C  
ATOM   1622  H   ALA A 106      -9.592   2.001 -23.855  1.00  0.71           H  
ATOM   1623  HA  ALA A 106      -9.220  -0.546 -22.680  1.00  0.71           H  
ATOM   1624 1HB  ALA A 106      -9.937  -1.445 -24.864  1.00  0.71           H  
ATOM   1625 2HB  ALA A 106     -10.923  -0.036 -24.399  1.00  0.71           H  
ATOM   1626 3HB  ALA A 106      -9.642   0.146 -25.611  1.00  0.71           H  
ATOM   1627  N   GLU A 107      -6.839   0.298 -24.785  1.00  0.73           N  
ATOM   1628  CA  GLU A 107      -5.534  -0.090 -25.282  1.00  0.73           C  
ATOM   1629  C   GLU A 107      -4.545   0.029 -24.145  1.00  0.73           C  
ATOM   1630  O   GLU A 107      -3.665  -0.816 -23.996  1.00  0.73           O  
ATOM   1631  CB  GLU A 107      -5.112   0.747 -26.486  1.00  0.73           C  
ATOM   1632  CG  GLU A 107      -3.745   0.367 -27.070  1.00  0.73           C  
ATOM   1633  CD  GLU A 107      -3.391   1.112 -28.348  1.00  0.73           C  
ATOM   1634  OE1 GLU A 107      -4.189   1.892 -28.808  1.00  0.73           O  
ATOM   1635  OE2 GLU A 107      -2.314   0.899 -28.852  1.00  0.73           O  
ATOM   1636  H   GLU A 107      -7.170   1.240 -24.970  1.00  0.73           H  
ATOM   1637  HA  GLU A 107      -5.574  -1.133 -25.595  1.00  0.73           H  
ATOM   1638 1HB  GLU A 107      -5.853   0.644 -27.276  1.00  0.73           H  
ATOM   1639 2HB  GLU A 107      -5.085   1.788 -26.191  1.00  0.73           H  
ATOM   1640 1HG  GLU A 107      -2.981   0.578 -26.320  1.00  0.73           H  
ATOM   1641 2HG  GLU A 107      -3.734  -0.705 -27.266  1.00  0.73           H  
ATOM   1642  N   MET A 108      -4.684   1.082 -23.342  1.00  0.73           N  
ATOM   1643  CA  MET A 108      -3.793   1.255 -22.201  1.00  0.73           C  
ATOM   1644  C   MET A 108      -3.922   0.064 -21.249  1.00  0.73           C  
ATOM   1645  O   MET A 108      -2.916  -0.479 -20.785  1.00  0.73           O  
ATOM   1646  CB  MET A 108      -4.065   2.584 -21.520  1.00  0.73           C  
ATOM   1647  CG  MET A 108      -3.110   2.943 -20.383  1.00  0.73           C  
ATOM   1648  SD  MET A 108      -1.410   3.155 -20.861  1.00  0.73           S  
ATOM   1649  CE  MET A 108      -0.840   1.622 -20.122  1.00  0.73           C  
ATOM   1650  H   MET A 108      -5.427   1.760 -23.530  1.00  0.73           H  
ATOM   1651  HA  MET A 108      -2.766   1.270 -22.569  1.00  0.73           H  
ATOM   1652 1HB  MET A 108      -4.032   3.382 -22.260  1.00  0.73           H  
ATOM   1653 2HB  MET A 108      -5.075   2.573 -21.104  1.00  0.73           H  
ATOM   1654 1HG  MET A 108      -3.442   3.868 -19.925  1.00  0.73           H  
ATOM   1655 2HG  MET A 108      -3.149   2.153 -19.636  1.00  0.73           H  
ATOM   1656 1HE  MET A 108       0.221   1.505 -20.278  1.00  0.73           H  
ATOM   1657 2HE  MET A 108      -1.050   1.642 -19.056  1.00  0.73           H  
ATOM   1658 3HE  MET A 108      -1.363   0.785 -20.572  1.00  0.73           H  
ATOM   1659  N   LEU A 109      -5.154  -0.386 -20.999  1.00  0.74           N  
ATOM   1660  CA  LEU A 109      -5.339  -1.554 -20.152  1.00  0.74           C  
ATOM   1661  C   LEU A 109      -4.701  -2.764 -20.815  1.00  0.74           C  
ATOM   1662  O   LEU A 109      -3.990  -3.524 -20.159  1.00  0.74           O  
ATOM   1663  CB  LEU A 109      -6.815  -1.807 -19.853  1.00  0.74           C  
ATOM   1664  CG  LEU A 109      -7.128  -3.046 -18.969  1.00  0.74           C  
ATOM   1665  CD1 LEU A 109      -6.402  -2.943 -17.617  1.00  0.74           C  
ATOM   1666  CD2 LEU A 109      -8.647  -3.104 -18.751  1.00  0.74           C  
ATOM   1667  H   LEU A 109      -5.960   0.102 -21.391  1.00  0.74           H  
ATOM   1668  HA  LEU A 109      -4.831  -1.375 -19.207  1.00  0.74           H  
ATOM   1669 1HB  LEU A 109      -7.233  -0.928 -19.381  1.00  0.74           H  
ATOM   1670 2HB  LEU A 109      -7.328  -1.946 -20.806  1.00  0.74           H  
ATOM   1671  HG  LEU A 109      -6.785  -3.945 -19.468  1.00  0.74           H  
ATOM   1672 1HD1 LEU A 109      -6.631  -3.817 -17.010  1.00  0.74           H  
ATOM   1673 2HD1 LEU A 109      -5.328  -2.895 -17.787  1.00  0.74           H  
ATOM   1674 3HD1 LEU A 109      -6.726  -2.059 -17.098  1.00  0.74           H  
ATOM   1675 1HD2 LEU A 109      -8.901  -3.962 -18.153  1.00  0.74           H  
ATOM   1676 2HD2 LEU A 109      -8.974  -2.198 -18.243  1.00  0.74           H  
ATOM   1677 3HD2 LEU A 109      -9.151  -3.181 -19.707  1.00  0.74           H  
ATOM   1678  N   ALA A 110      -4.921  -2.941 -22.122  1.00  0.76           N  
ATOM   1679  CA  ALA A 110      -4.321  -4.071 -22.815  1.00  0.76           C  
ATOM   1680  C   ALA A 110      -2.800  -4.045 -22.695  1.00  0.76           C  
ATOM   1681  O   ALA A 110      -2.169  -5.091 -22.528  1.00  0.76           O  
ATOM   1682  CB  ALA A 110      -4.690  -4.046 -24.274  1.00  0.76           C  
ATOM   1683  H   ALA A 110      -5.531  -2.310 -22.643  1.00  0.76           H  
ATOM   1684  HA  ALA A 110      -4.701  -4.986 -22.360  1.00  0.76           H  
ATOM   1685 1HB  ALA A 110      -4.260  -4.912 -24.773  1.00  0.76           H  
ATOM   1686 2HB  ALA A 110      -5.761  -4.060 -24.369  1.00  0.76           H  
ATOM   1687 3HB  ALA A 110      -4.310  -3.144 -24.731  1.00  0.76           H  
ATOM   1688  N   GLU A 111      -2.205  -2.850 -22.748  1.00  0.79           N  
ATOM   1689  CA  GLU A 111      -0.762  -2.737 -22.629  1.00  0.79           C  
ATOM   1690  C   GLU A 111      -0.335  -3.134 -21.219  1.00  0.79           C  
ATOM   1691  O   GLU A 111       0.698  -3.778 -21.050  1.00  0.79           O  
ATOM   1692  CB  GLU A 111      -0.265  -1.343 -23.006  1.00  0.79           C  
ATOM   1693  CG  GLU A 111       1.258  -1.221 -23.029  1.00  0.79           C  
ATOM   1694  CD  GLU A 111       1.899  -2.143 -24.059  1.00  0.79           C  
ATOM   1695  OE1 GLU A 111       1.193  -2.611 -24.929  1.00  0.79           O  
ATOM   1696  OE2 GLU A 111       3.083  -2.382 -23.969  1.00  0.79           O  
ATOM   1697  H   GLU A 111      -2.764  -2.014 -22.914  1.00  0.79           H  
ATOM   1698  HA  GLU A 111      -0.308  -3.440 -23.325  1.00  0.79           H  
ATOM   1699 1HB  GLU A 111      -0.653  -1.069 -23.987  1.00  0.79           H  
ATOM   1700 2HB  GLU A 111      -0.649  -0.622 -22.295  1.00  0.79           H  
ATOM   1701 1HG  GLU A 111       1.516  -0.195 -23.271  1.00  0.79           H  
ATOM   1702 2HG  GLU A 111       1.650  -1.446 -22.037  1.00  0.79           H  
ATOM   1703  N   LEU A 112      -1.129  -2.783 -20.199  1.00  0.83           N  
ATOM   1704  CA  LEU A 112      -0.788  -3.225 -18.850  1.00  0.83           C  
ATOM   1705  C   LEU A 112      -0.854  -4.763 -18.782  1.00  0.83           C  
ATOM   1706  O   LEU A 112      -0.053  -5.409 -18.105  1.00  0.83           O  
ATOM   1707  CB  LEU A 112      -1.736  -2.643 -17.784  1.00  0.83           C  
ATOM   1708  CG  LEU A 112      -1.669  -1.137 -17.490  1.00  0.83           C  
ATOM   1709  CD1 LEU A 112      -2.791  -0.767 -16.495  1.00  0.83           C  
ATOM   1710  CD2 LEU A 112      -0.303  -0.789 -16.916  1.00  0.83           C  
ATOM   1711  H   LEU A 112      -1.956  -2.208 -20.370  1.00  0.83           H  
ATOM   1712  HA  LEU A 112       0.228  -2.908 -18.628  1.00  0.83           H  
ATOM   1713 1HB  LEU A 112      -2.755  -2.869 -18.081  1.00  0.83           H  
ATOM   1714 2HB  LEU A 112      -1.539  -3.155 -16.850  1.00  0.83           H  
ATOM   1715  HG  LEU A 112      -1.835  -0.580 -18.407  1.00  0.83           H  
ATOM   1716 1HD1 LEU A 112      -2.752   0.298 -16.281  1.00  0.83           H  
ATOM   1717 2HD1 LEU A 112      -3.756  -1.018 -16.926  1.00  0.83           H  
ATOM   1718 3HD1 LEU A 112      -2.657  -1.323 -15.569  1.00  0.83           H  
ATOM   1719 1HD2 LEU A 112      -0.266   0.275 -16.706  1.00  0.83           H  
ATOM   1720 2HD2 LEU A 112      -0.141  -1.345 -15.994  1.00  0.83           H  
ATOM   1721 3HD2 LEU A 112       0.473  -1.047 -17.636  1.00  0.83           H  
ATOM   1722  N   MET A 113      -1.813  -5.359 -19.495  1.00  0.86           N  
ATOM   1723  CA  MET A 113      -1.944  -6.816 -19.540  1.00  0.86           C  
ATOM   1724  C   MET A 113      -0.783  -7.466 -20.307  1.00  0.86           C  
ATOM   1725  O   MET A 113      -0.376  -8.581 -19.978  1.00  0.86           O  
ATOM   1726  CB  MET A 113      -3.314  -7.192 -20.115  1.00  0.86           C  
ATOM   1727  CG  MET A 113      -4.489  -6.806 -19.183  1.00  0.86           C  
ATOM   1728  SD  MET A 113      -6.101  -7.033 -19.876  1.00  0.86           S  
ATOM   1729  CE  MET A 113      -6.276  -8.791 -19.946  1.00  0.86           C  
ATOM   1730  H   MET A 113      -2.476  -4.776 -20.007  1.00  0.86           H  
ATOM   1731  HA  MET A 113      -1.885  -7.203 -18.527  1.00  0.86           H  
ATOM   1732 1HB  MET A 113      -3.460  -6.691 -21.063  1.00  0.86           H  
ATOM   1733 2HB  MET A 113      -3.354  -8.264 -20.303  1.00  0.86           H  
ATOM   1734 1HG  MET A 113      -4.431  -7.400 -18.274  1.00  0.86           H  
ATOM   1735 2HG  MET A 113      -4.392  -5.754 -18.919  1.00  0.86           H  
ATOM   1736 1HE  MET A 113      -7.239  -9.018 -20.367  1.00  0.86           H  
ATOM   1737 2HE  MET A 113      -5.494  -9.208 -20.583  1.00  0.86           H  
ATOM   1738 3HE  MET A 113      -6.203  -9.213 -18.940  1.00  0.86           H  
ATOM   1739  N   ARG A 114      -0.255  -6.786 -21.325  1.00  0.88           N  
ATOM   1740  CA  ARG A 114       0.825  -7.337 -22.138  1.00  0.88           C  
ATOM   1741  C   ARG A 114       2.015  -7.715 -21.260  1.00  0.88           C  
ATOM   1742  O   ARG A 114       2.440  -6.937 -20.407  1.00  0.88           O  
ATOM   1743  CB  ARG A 114       1.295  -6.349 -23.198  1.00  0.88           C  
ATOM   1744  CG  ARG A 114       2.213  -6.940 -24.278  1.00  0.88           C  
ATOM   1745  CD  ARG A 114       2.707  -5.909 -25.254  1.00  0.88           C  
ATOM   1746  NE  ARG A 114       1.641  -5.284 -26.011  1.00  0.88           N  
ATOM   1747  CZ  ARG A 114       1.066  -5.790 -27.120  1.00  0.88           C  
ATOM   1748  NH1 ARG A 114       1.449  -6.960 -27.595  1.00  0.88           N  
ATOM   1749  NH2 ARG A 114       0.112  -5.111 -27.733  1.00  0.88           N  
ATOM   1750  H   ARG A 114      -0.652  -5.880 -21.572  1.00  0.88           H  
ATOM   1751  HA  ARG A 114       0.459  -8.234 -22.636  1.00  0.88           H  
ATOM   1752 1HB  ARG A 114       0.431  -5.904 -23.691  1.00  0.88           H  
ATOM   1753 2HB  ARG A 114       1.841  -5.535 -22.715  1.00  0.88           H  
ATOM   1754 1HG  ARG A 114       3.066  -7.406 -23.819  1.00  0.88           H  
ATOM   1755 2HG  ARG A 114       1.659  -7.689 -24.838  1.00  0.88           H  
ATOM   1756 1HD  ARG A 114       3.217  -5.120 -24.702  1.00  0.88           H  
ATOM   1757 2HD  ARG A 114       3.403  -6.368 -25.953  1.00  0.88           H  
ATOM   1758  HE  ARG A 114       1.334  -4.356 -25.683  1.00  0.88           H  
ATOM   1759 1HH1 ARG A 114       2.179  -7.480 -27.129  1.00  0.88           H  
ATOM   1760 2HH1 ARG A 114       1.011  -7.336 -28.425  1.00  0.88           H  
ATOM   1761 1HH2 ARG A 114      -0.185  -4.211 -27.368  1.00  0.88           H  
ATOM   1762 2HH2 ARG A 114      -0.323  -5.488 -28.560  1.00  0.88           H  
ATOM   1763  N   TYR A 115       2.540  -8.923 -21.486  1.00  0.88           N  
ATOM   1764  CA  TYR A 115       3.682  -9.520 -20.775  1.00  0.88           C  
ATOM   1765  C   TYR A 115       3.367  -9.963 -19.343  1.00  0.88           C  
ATOM   1766  O   TYR A 115       4.257 -10.414 -18.610  1.00  0.88           O  
ATOM   1767  CB  TYR A 115       4.866  -8.559 -20.675  1.00  0.88           C  
ATOM   1768  CG  TYR A 115       5.316  -7.876 -21.947  1.00  0.88           C  
ATOM   1769  CD1 TYR A 115       5.207  -6.492 -22.054  1.00  0.88           C  
ATOM   1770  CD2 TYR A 115       5.834  -8.610 -22.994  1.00  0.88           C  
ATOM   1771  CE1 TYR A 115       5.623  -5.852 -23.194  1.00  0.88           C  
ATOM   1772  CE2 TYR A 115       6.247  -7.967 -24.144  1.00  0.88           C  
ATOM   1773  CZ  TYR A 115       6.146  -6.594 -24.245  1.00  0.88           C  
ATOM   1774  OH  TYR A 115       6.563  -5.955 -25.390  1.00  0.88           O  
ATOM   1775  H   TYR A 115       2.104  -9.485 -22.203  1.00  0.88           H  
ATOM   1776  HA  TYR A 115       3.994 -10.405 -21.327  1.00  0.88           H  
ATOM   1777 1HB  TYR A 115       4.623  -7.808 -19.962  1.00  0.88           H  
ATOM   1778 2HB  TYR A 115       5.722  -9.101 -20.274  1.00  0.88           H  
ATOM   1779  HD1 TYR A 115       4.793  -5.913 -21.226  1.00  0.88           H  
ATOM   1780  HD2 TYR A 115       5.918  -9.694 -22.912  1.00  0.88           H  
ATOM   1781  HE1 TYR A 115       5.537  -4.765 -23.271  1.00  0.88           H  
ATOM   1782  HE2 TYR A 115       6.657  -8.546 -24.972  1.00  0.88           H  
ATOM   1783  HH  TYR A 115       6.439  -5.006 -25.291  1.00  0.88           H  
ATOM   1784  N   ARG A 116       2.105  -9.894 -18.952  1.00  0.85           N  
ATOM   1785  CA  ARG A 116       1.692 -10.351 -17.636  1.00  0.85           C  
ATOM   1786  C   ARG A 116       0.594 -11.380 -17.857  1.00  0.85           C  
ATOM   1787  O   ARG A 116      -0.050 -11.393 -18.906  1.00  0.85           O  
ATOM   1788  CB  ARG A 116       1.180  -9.183 -16.779  1.00  0.85           C  
ATOM   1789  CG  ARG A 116       2.231  -8.064 -16.484  1.00  0.85           C  
ATOM   1790  CD  ARG A 116       1.689  -6.955 -15.579  1.00  0.85           C  
ATOM   1791  NE  ARG A 116       2.714  -5.903 -15.278  1.00  0.85           N  
ATOM   1792  CZ  ARG A 116       2.939  -4.779 -16.017  1.00  0.85           C  
ATOM   1793  NH1 ARG A 116       2.237  -4.504 -17.073  1.00  0.85           N  
ATOM   1794  NH2 ARG A 116       3.892  -3.964 -15.647  1.00  0.85           N  
ATOM   1795  H   ARG A 116       1.391  -9.488 -19.560  1.00  0.85           H  
ATOM   1796  HA  ARG A 116       2.526 -10.829 -17.125  1.00  0.85           H  
ATOM   1797 1HB  ARG A 116       0.339  -8.708 -17.292  1.00  0.85           H  
ATOM   1798 2HB  ARG A 116       0.804  -9.558 -15.828  1.00  0.85           H  
ATOM   1799 1HG  ARG A 116       3.105  -8.504 -16.008  1.00  0.85           H  
ATOM   1800 2HG  ARG A 116       2.526  -7.600 -17.432  1.00  0.85           H  
ATOM   1801 1HD  ARG A 116       0.841  -6.479 -16.060  1.00  0.85           H  
ATOM   1802 2HD  ARG A 116       1.363  -7.391 -14.634  1.00  0.85           H  
ATOM   1803  HE  ARG A 116       3.328  -6.021 -14.461  1.00  0.85           H  
ATOM   1804 1HH1 ARG A 116       1.485  -5.123 -17.369  1.00  0.85           H  
ATOM   1805 2HH1 ARG A 116       2.425  -3.676 -17.606  1.00  0.85           H  
ATOM   1806 1HH2 ARG A 116       4.432  -4.227 -14.822  1.00  0.85           H  
ATOM   1807 2HH2 ARG A 116       4.093  -3.133 -16.181  1.00  0.85           H  
ATOM   1808  N   HIS A 117       0.399 -12.293 -16.929  1.00  0.80           N  
ATOM   1809  CA  HIS A 117      -0.730 -13.181 -17.111  1.00  0.80           C  
ATOM   1810  C   HIS A 117      -1.952 -12.305 -16.945  1.00  0.80           C  
ATOM   1811  O   HIS A 117      -1.995 -11.514 -16.000  1.00  0.80           O  
ATOM   1812  CB  HIS A 117      -0.733 -14.318 -16.083  1.00  0.80           C  
ATOM   1813  CG  HIS A 117      -1.775 -15.370 -16.300  1.00  0.80           C  
ATOM   1814  ND1 HIS A 117      -3.113 -15.156 -16.049  1.00  0.80           N  
ATOM   1815  CD2 HIS A 117      -1.670 -16.655 -16.710  1.00  0.80           C  
ATOM   1816  CE1 HIS A 117      -3.787 -16.257 -16.322  1.00  0.80           C  
ATOM   1817  NE2 HIS A 117      -2.934 -17.180 -16.722  1.00  0.80           N  
ATOM   1818  H   HIS A 117       0.943 -12.294 -16.075  1.00  0.80           H  
ATOM   1819  HA  HIS A 117      -0.726 -13.596 -18.111  1.00  0.80           H  
ATOM   1820 1HB  HIS A 117       0.242 -14.801 -16.079  1.00  0.80           H  
ATOM   1821 2HB  HIS A 117      -0.880 -13.898 -15.094  1.00  0.80           H  
ATOM   1822  HD2 HIS A 117      -0.755 -17.176 -16.983  1.00  0.80           H  
ATOM   1823  HE1 HIS A 117      -4.858 -16.390 -16.220  1.00  0.80           H  
ATOM   1824  HE2 HIS A 117      -3.170 -18.132 -16.983  1.00  0.80           H  
ATOM   1825  N   GLY A 118      -2.946 -12.431 -17.815  1.00  0.75           N  
ATOM   1826  CA  GLY A 118      -4.102 -11.575 -17.612  1.00  0.75           C  
ATOM   1827  C   GLY A 118      -5.411 -12.322 -17.609  1.00  0.75           C  
ATOM   1828  O   GLY A 118      -5.634 -13.234 -18.423  1.00  0.75           O  
ATOM   1829  H   GLY A 118      -2.880 -13.085 -18.578  1.00  0.75           H  
ATOM   1830 1HA  GLY A 118      -3.998 -11.047 -16.673  1.00  0.75           H  
ATOM   1831 2HA  GLY A 118      -4.119 -10.812 -18.389  1.00  0.75           H  
ATOM   1832  N   ILE A 119      -6.298 -11.851 -16.737  1.00  0.70           N  
ATOM   1833  CA  ILE A 119      -7.632 -12.395 -16.617  1.00  0.70           C  
ATOM   1834  C   ILE A 119      -8.639 -11.266 -16.784  1.00  0.70           C  
ATOM   1835  O   ILE A 119      -8.548 -10.250 -16.090  1.00  0.70           O  
ATOM   1836  CB  ILE A 119      -7.838 -13.111 -15.261  1.00  0.70           C  
ATOM   1837  CG1 ILE A 119      -6.765 -14.239 -15.120  1.00  0.70           C  
ATOM   1838  CG2 ILE A 119      -9.269 -13.679 -15.142  1.00  0.70           C  
ATOM   1839  CD1 ILE A 119      -6.823 -15.048 -13.860  1.00  0.70           C  
ATOM   1840  H   ILE A 119      -6.000 -11.097 -16.113  1.00  0.70           H  
ATOM   1841  HA  ILE A 119      -7.781 -13.117 -17.406  1.00  0.70           H  
ATOM   1842  HB  ILE A 119      -7.674 -12.408 -14.477  1.00  0.70           H  
ATOM   1843 1HG1 ILE A 119      -6.826 -14.876 -15.941  1.00  0.70           H  
ATOM   1844 2HG1 ILE A 119      -5.781 -13.772 -15.142  1.00  0.70           H  
ATOM   1845 1HG2 ILE A 119      -9.385 -14.170 -14.180  1.00  0.70           H  
ATOM   1846 2HG2 ILE A 119      -9.995 -12.868 -15.226  1.00  0.70           H  
ATOM   1847 3HG2 ILE A 119      -9.447 -14.399 -15.940  1.00  0.70           H  
ATOM   1848 1HD1 ILE A 119      -6.020 -15.789 -13.873  1.00  0.70           H  
ATOM   1849 2HD1 ILE A 119      -6.712 -14.437 -13.004  1.00  0.70           H  
ATOM   1850 3HD1 ILE A 119      -7.774 -15.547 -13.818  1.00  0.70           H  
ATOM   1851  N   ALA A 120      -9.553 -11.410 -17.733  1.00  0.68           N  
ATOM   1852  CA  ALA A 120     -10.530 -10.349 -17.954  1.00  0.68           C  
ATOM   1853  C   ALA A 120     -11.925 -10.842 -17.694  1.00  0.68           C  
ATOM   1854  O   ALA A 120     -12.279 -11.951 -18.094  1.00  0.68           O  
ATOM   1855  CB  ALA A 120     -10.461  -9.808 -19.362  1.00  0.68           C  
ATOM   1856  H   ALA A 120      -9.573 -12.279 -18.267  1.00  0.68           H  
ATOM   1857  HA  ALA A 120     -10.314  -9.546 -17.265  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120     -11.192  -9.009 -19.480  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120      -9.468  -9.422 -19.561  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120     -10.687 -10.600 -20.034  1.00  0.68           H  
ATOM   1861  N   VAL A 121     -12.731  -9.984 -17.105  1.00  0.69           N  
ATOM   1862  CA  VAL A 121     -14.103 -10.347 -16.815  1.00  0.69           C  
ATOM   1863  C   VAL A 121     -15.090  -9.539 -17.649  1.00  0.69           C  
ATOM   1864  O   VAL A 121     -14.979  -8.317 -17.752  1.00  0.69           O  
ATOM   1865  CB  VAL A 121     -14.379 -10.149 -15.328  1.00  0.69           C  
ATOM   1866  CG1 VAL A 121     -15.802 -10.517 -15.038  1.00  0.69           C  
ATOM   1867  CG2 VAL A 121     -13.393 -10.991 -14.480  1.00  0.69           C  
ATOM   1868  H   VAL A 121     -12.345  -9.091 -16.786  1.00  0.69           H  
ATOM   1869  HA  VAL A 121     -14.245 -11.398 -17.055  1.00  0.69           H  
ATOM   1870  HB  VAL A 121     -14.258  -9.094 -15.081  1.00  0.69           H  
ATOM   1871 1HG1 VAL A 121     -15.985 -10.339 -14.000  1.00  0.69           H  
ATOM   1872 2HG1 VAL A 121     -16.462  -9.901 -15.631  1.00  0.69           H  
ATOM   1873 3HG1 VAL A 121     -15.977 -11.568 -15.275  1.00  0.69           H  
ATOM   1874 1HG2 VAL A 121     -13.605 -10.832 -13.433  1.00  0.69           H  
ATOM   1875 2HG2 VAL A 121     -13.504 -12.040 -14.710  1.00  0.69           H  
ATOM   1876 3HG2 VAL A 121     -12.367 -10.680 -14.692  1.00  0.69           H  
ATOM   1877  N   ALA A 122     -16.060 -10.239 -18.246  1.00  0.71           N  
ATOM   1878  CA  ALA A 122     -17.063  -9.646 -19.128  1.00  0.71           C  
ATOM   1879  C   ALA A 122     -18.498 -10.097 -18.802  1.00  0.71           C  
ATOM   1880  O   ALA A 122     -18.732 -11.173 -18.221  1.00  0.71           O  
ATOM   1881  CB  ALA A 122     -16.727 -10.012 -20.565  1.00  0.71           C  
ATOM   1882  H   ALA A 122     -16.077 -11.243 -18.114  1.00  0.71           H  
ATOM   1883  HA  ALA A 122     -17.025  -8.563 -19.005  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122     -17.432  -9.567 -21.233  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122     -15.735  -9.650 -20.799  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122     -16.757 -11.087 -20.677  1.00  0.71           H  
ATOM   1887  N   GLY A 123     -19.459  -9.247 -19.171  1.00  0.75           N  
ATOM   1888  CA  GLY A 123     -20.880  -9.522 -18.944  1.00  0.75           C  
ATOM   1889  C   GLY A 123     -21.548  -8.258 -18.434  1.00  0.75           C  
ATOM   1890  O   GLY A 123     -21.072  -7.154 -18.677  1.00  0.75           O  
ATOM   1891  H   GLY A 123     -19.191  -8.365 -19.623  1.00  0.75           H  
ATOM   1892 1HA  GLY A 123     -21.359  -9.854 -19.864  1.00  0.75           H  
ATOM   1893 2HA  GLY A 123     -21.001 -10.318 -18.215  1.00  0.75           H  
ATOM   1894  N   THR A 124     -22.643  -8.408 -17.715  1.00  0.79           N  
ATOM   1895  CA  THR A 124     -23.333  -7.241 -17.216  1.00  0.79           C  
ATOM   1896  C   THR A 124     -23.195  -7.165 -15.676  1.00  0.79           C  
ATOM   1897  O   THR A 124     -22.185  -6.680 -15.154  1.00  0.79           O  
ATOM   1898  CB  THR A 124     -24.825  -7.296 -17.638  1.00  0.79           C  
ATOM   1899  OG1 THR A 124     -25.399  -8.492 -17.137  1.00  0.79           O  
ATOM   1900  CG2 THR A 124     -24.969  -7.292 -19.159  1.00  0.79           C  
ATOM   1901  H   THR A 124     -23.031  -9.335 -17.580  1.00  0.79           H  
ATOM   1902  HA  THR A 124     -22.889  -6.344 -17.648  1.00  0.79           H  
ATOM   1903  HB  THR A 124     -25.353  -6.432 -17.222  1.00  0.79           H  
ATOM   1904  HG1 THR A 124     -24.948  -9.261 -17.568  1.00  0.79           H  
ATOM   1905 1HG2 THR A 124     -26.023  -7.338 -19.428  1.00  0.79           H  
ATOM   1906 2HG2 THR A 124     -24.540  -6.387 -19.554  1.00  0.79           H  
ATOM   1907 3HG2 THR A 124     -24.452  -8.152 -19.578  1.00  0.79           H  
ATOM   1908  N   HIS A 125     -24.180  -7.674 -14.947  1.00  0.81           N  
ATOM   1909  CA  HIS A 125     -24.186  -7.545 -13.492  1.00  0.81           C  
ATOM   1910  C   HIS A 125     -23.068  -8.226 -12.699  1.00  0.81           C  
ATOM   1911  O   HIS A 125     -22.735  -7.792 -11.596  1.00  0.81           O  
ATOM   1912  CB  HIS A 125     -25.523  -7.992 -12.924  1.00  0.81           C  
ATOM   1913  CG  HIS A 125     -25.935  -9.414 -13.084  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125     -25.574 -10.402 -12.197  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125     -26.771  -9.993 -13.976  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125     -26.152 -11.533 -12.552  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125     -26.890 -11.309 -13.622  1.00  0.81           N  
ATOM   1918  H   HIS A 125     -24.952  -8.112 -15.429  1.00  0.81           H  
ATOM   1919  HA  HIS A 125     -24.112  -6.481 -13.261  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125     -25.544  -7.757 -11.864  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125     -26.291  -7.407 -13.409  1.00  0.81           H  
ATOM   1922  HD2 HIS A 125     -27.279  -9.499 -14.806  1.00  0.81           H  
ATOM   1923  HE1 HIS A 125     -26.048 -12.482 -12.043  1.00  0.81           H  
ATOM   1924  HE2 HIS A 125     -27.465 -11.988 -14.100  1.00  0.81           H  
ATOM   1925  N   GLY A 126     -22.486  -9.284 -13.237  1.00  0.82           N  
ATOM   1926  CA  GLY A 126     -21.478 -10.039 -12.503  1.00  0.82           C  
ATOM   1927  C   GLY A 126     -20.040  -9.582 -12.722  1.00  0.82           C  
ATOM   1928  O   GLY A 126     -19.112 -10.192 -12.181  1.00  0.82           O  
ATOM   1929  H   GLY A 126     -22.772  -9.591 -14.153  1.00  0.82           H  
ATOM   1930 1HA  GLY A 126     -21.709  -9.992 -11.439  1.00  0.82           H  
ATOM   1931 2HA  GLY A 126     -21.562 -11.090 -12.781  1.00  0.82           H  
ATOM   1932  N   LYS A 127     -19.820  -8.499 -13.464  1.00  0.81           N  
ATOM   1933  CA  LYS A 127     -18.439  -8.141 -13.774  1.00  0.81           C  
ATOM   1934  C   LYS A 127     -17.571  -7.673 -12.611  1.00  0.81           C  
ATOM   1935  O   LYS A 127     -16.493  -8.231 -12.358  1.00  0.81           O  
ATOM   1936  CB  LYS A 127     -18.418  -7.010 -14.768  1.00  0.81           C  
ATOM   1937  CG  LYS A 127     -18.805  -7.303 -16.142  1.00  0.81           C  
ATOM   1938  CD  LYS A 127     -18.548  -6.060 -16.947  1.00  0.81           C  
ATOM   1939  CE  LYS A 127     -19.539  -4.975 -16.551  1.00  0.81           C  
ATOM   1940  NZ  LYS A 127     -19.371  -3.733 -17.332  1.00  0.81           N  
ATOM   1941  H   LYS A 127     -20.598  -7.965 -13.868  1.00  0.81           H  
ATOM   1942  HA  LYS A 127     -17.977  -9.015 -14.211  1.00  0.81           H  
ATOM   1943 1HB  LYS A 127     -19.077  -6.216 -14.419  1.00  0.81           H  
ATOM   1944 2HB  LYS A 127     -17.430  -6.599 -14.802  1.00  0.81           H  
ATOM   1945 1HG  LYS A 127     -18.213  -8.123 -16.538  1.00  0.81           H  
ATOM   1946 2HG  LYS A 127     -19.857  -7.563 -16.186  1.00  0.81           H  
ATOM   1947 1HD  LYS A 127     -17.536  -5.703 -16.759  1.00  0.81           H  
ATOM   1948 2HD  LYS A 127     -18.645  -6.274 -18.011  1.00  0.81           H  
ATOM   1949 1HE  LYS A 127     -20.545  -5.354 -16.712  1.00  0.81           H  
ATOM   1950 2HE  LYS A 127     -19.411  -4.745 -15.492  1.00  0.81           H  
ATOM   1951 1HZ  LYS A 127     -20.054  -3.061 -17.034  1.00  0.81           H  
ATOM   1952 2HZ  LYS A 127     -18.442  -3.355 -17.182  1.00  0.81           H  
ATOM   1953 3HZ  LYS A 127     -19.500  -3.933 -18.310  1.00  0.81           H  
ATOM   1954  N   THR A 128     -18.032  -6.660 -11.884  1.00  0.79           N  
ATOM   1955  CA  THR A 128     -17.193  -6.080 -10.841  1.00  0.79           C  
ATOM   1956  C   THR A 128     -16.980  -7.089  -9.720  1.00  0.79           C  
ATOM   1957  O   THR A 128     -15.870  -7.244  -9.193  1.00  0.79           O  
ATOM   1958  CB  THR A 128     -17.803  -4.791 -10.274  1.00  0.79           C  
ATOM   1959  OG1 THR A 128     -17.989  -3.837 -11.321  1.00  0.79           O  
ATOM   1960  CG2 THR A 128     -16.831  -4.202  -9.313  1.00  0.79           C  
ATOM   1961  H   THR A 128     -18.935  -6.259 -12.096  1.00  0.79           H  
ATOM   1962  HA  THR A 128     -16.220  -5.834 -11.274  1.00  0.79           H  
ATOM   1963  HB  THR A 128     -18.750  -5.004  -9.777  1.00  0.79           H  
ATOM   1964  HG1 THR A 128     -17.150  -3.762 -11.850  1.00  0.79           H  
ATOM   1965 1HG2 THR A 128     -17.229  -3.277  -8.902  1.00  0.79           H  
ATOM   1966 2HG2 THR A 128     -16.626  -4.908  -8.517  1.00  0.79           H  
ATOM   1967 3HG2 THR A 128     -15.930  -3.996  -9.850  1.00  0.79           H  
ATOM   1968  N   THR A 129     -18.068  -7.772  -9.352  1.00  0.76           N  
ATOM   1969  CA  THR A 129     -18.040  -8.750  -8.280  1.00  0.76           C  
ATOM   1970  C   THR A 129     -17.165  -9.932  -8.633  1.00  0.76           C  
ATOM   1971  O   THR A 129     -16.354 -10.348  -7.813  1.00  0.76           O  
ATOM   1972  CB  THR A 129     -19.457  -9.208  -7.901  1.00  0.76           C  
ATOM   1973  OG1 THR A 129     -20.205  -8.082  -7.446  1.00  0.76           O  
ATOM   1974  CG2 THR A 129     -19.397 -10.247  -6.784  1.00  0.76           C  
ATOM   1975  H   THR A 129     -18.936  -7.596  -9.838  1.00  0.76           H  
ATOM   1976  HA  THR A 129     -17.594  -8.290  -7.408  1.00  0.76           H  
ATOM   1977  HB  THR A 129     -19.948  -9.637  -8.777  1.00  0.76           H  
ATOM   1978  HG1 THR A 129     -20.232  -7.421  -8.141  1.00  0.76           H  
ATOM   1979 1HG2 THR A 129     -20.407 -10.560  -6.517  1.00  0.76           H  
ATOM   1980 2HG2 THR A 129     -18.829 -11.104  -7.129  1.00  0.76           H  
ATOM   1981 3HG2 THR A 129     -18.912  -9.815  -5.917  1.00  0.76           H  
ATOM   1982  N   THR A 130     -17.273 -10.461  -9.850  1.00  0.74           N  
ATOM   1983  CA  THR A 130     -16.432 -11.588 -10.205  1.00  0.74           C  
ATOM   1984  C   THR A 130     -14.967 -11.158 -10.195  1.00  0.74           C  
ATOM   1985  O   THR A 130     -14.110 -11.864  -9.667  1.00  0.74           O  
ATOM   1986  CB  THR A 130     -16.826 -12.166 -11.558  1.00  0.74           C  
ATOM   1987  OG1 THR A 130     -18.176 -12.601 -11.505  1.00  0.74           O  
ATOM   1988  CG2 THR A 130     -15.958 -13.330 -11.898  1.00  0.74           C  
ATOM   1989  H   THR A 130     -17.941 -10.121 -10.542  1.00  0.74           H  
ATOM   1990  HA  THR A 130     -16.558 -12.368  -9.462  1.00  0.74           H  
ATOM   1991  HB  THR A 130     -16.739 -11.411 -12.302  1.00  0.74           H  
ATOM   1992  HG1 THR A 130     -18.752 -11.820 -11.653  1.00  0.74           H  
ATOM   1993 1HG2 THR A 130     -16.280 -13.707 -12.846  1.00  0.74           H  
ATOM   1994 2HG2 THR A 130     -14.924 -13.008 -11.953  1.00  0.74           H  
ATOM   1995 3HG2 THR A 130     -16.063 -14.105 -11.135  1.00  0.74           H  
ATOM   1996  N   THR A 131     -14.664  -9.977 -10.744  1.00  0.72           N  
ATOM   1997  CA  THR A 131     -13.283  -9.499 -10.776  1.00  0.72           C  
ATOM   1998  C   THR A 131     -12.737  -9.437  -9.349  1.00  0.72           C  
ATOM   1999  O   THR A 131     -11.623  -9.893  -9.065  1.00  0.72           O  
ATOM   2000  CB  THR A 131     -13.217  -8.085 -11.384  1.00  0.72           C  
ATOM   2001  OG1 THR A 131     -13.772  -8.105 -12.698  1.00  0.72           O  
ATOM   2002  CG2 THR A 131     -11.782  -7.619 -11.505  1.00  0.72           C  
ATOM   2003  H   THR A 131     -15.393  -9.404 -11.174  1.00  0.72           H  
ATOM   2004  HA  THR A 131     -12.671 -10.187 -11.356  1.00  0.72           H  
ATOM   2005  HB  THR A 131     -13.777  -7.391 -10.759  1.00  0.72           H  
ATOM   2006  HG1 THR A 131     -14.741  -8.275 -12.633  1.00  0.72           H  
ATOM   2007 1HG2 THR A 131     -11.761  -6.621 -11.948  1.00  0.72           H  
ATOM   2008 2HG2 THR A 131     -11.317  -7.599 -10.521  1.00  0.72           H  
ATOM   2009 3HG2 THR A 131     -11.251  -8.292 -12.143  1.00  0.72           H  
ATOM   2010  N   SER A 132     -13.552  -8.871  -8.455  1.00  0.72           N  
ATOM   2011  CA  SER A 132     -13.239  -8.694  -7.051  1.00  0.72           C  
ATOM   2012  C   SER A 132     -13.080 -10.034  -6.302  1.00  0.72           C  
ATOM   2013  O   SER A 132     -12.179 -10.187  -5.467  1.00  0.72           O  
ATOM   2014  CB  SER A 132     -14.339  -7.864  -6.447  1.00  0.72           C  
ATOM   2015  OG  SER A 132     -14.366  -6.578  -7.005  1.00  0.72           O  
ATOM   2016  H   SER A 132     -14.449  -8.508  -8.777  1.00  0.72           H  
ATOM   2017  HA  SER A 132     -12.302  -8.144  -6.980  1.00  0.72           H  
ATOM   2018 1HB  SER A 132     -15.282  -8.347  -6.633  1.00  0.72           H  
ATOM   2019 2HB  SER A 132     -14.205  -7.808  -5.412  1.00  0.72           H  
ATOM   2020  HG  SER A 132     -14.658  -6.715  -7.936  1.00  0.72           H  
ATOM   2021  N   LEU A 133     -13.940 -11.013  -6.597  1.00  0.71           N  
ATOM   2022  CA  LEU A 133     -13.835 -12.335  -5.981  1.00  0.71           C  
ATOM   2023  C   LEU A 133     -12.536 -13.013  -6.396  1.00  0.71           C  
ATOM   2024  O   LEU A 133     -11.832 -13.588  -5.560  1.00  0.71           O  
ATOM   2025  CB  LEU A 133     -15.018 -13.199  -6.402  1.00  0.71           C  
ATOM   2026  CG  LEU A 133     -16.378 -12.871  -5.822  1.00  0.71           C  
ATOM   2027  CD1 LEU A 133     -17.417 -13.617  -6.580  1.00  0.71           C  
ATOM   2028  CD2 LEU A 133     -16.425 -13.327  -4.428  1.00  0.71           C  
ATOM   2029  H   LEU A 133     -14.691 -10.836  -7.258  1.00  0.71           H  
ATOM   2030  HA  LEU A 133     -13.844 -12.219  -4.899  1.00  0.71           H  
ATOM   2031 1HB  LEU A 133     -15.108 -13.129  -7.484  1.00  0.71           H  
ATOM   2032 2HB  LEU A 133     -14.796 -14.233  -6.151  1.00  0.71           H  
ATOM   2033  HG  LEU A 133     -16.563 -11.807  -5.877  1.00  0.71           H  
ATOM   2034 1HD1 LEU A 133     -18.400 -13.410  -6.167  1.00  0.71           H  
ATOM   2035 2HD1 LEU A 133     -17.379 -13.308  -7.603  1.00  0.71           H  
ATOM   2036 3HD1 LEU A 133     -17.212 -14.673  -6.511  1.00  0.71           H  
ATOM   2037 1HD2 LEU A 133     -17.402 -13.113  -4.003  1.00  0.71           H  
ATOM   2038 2HD2 LEU A 133     -16.260 -14.367  -4.414  1.00  0.71           H  
ATOM   2039 3HD2 LEU A 133     -15.655 -12.832  -3.870  1.00  0.71           H  
ATOM   2040  N   ILE A 134     -12.171 -12.871  -7.678  1.00  0.72           N  
ATOM   2041  CA  ILE A 134     -10.935 -13.441  -8.203  1.00  0.72           C  
ATOM   2042  C   ILE A 134      -9.787 -12.797  -7.471  1.00  0.72           C  
ATOM   2043  O   ILE A 134      -8.868 -13.473  -7.009  1.00  0.72           O  
ATOM   2044  CB  ILE A 134     -10.799 -13.208  -9.729  1.00  0.72           C  
ATOM   2045  CG1 ILE A 134     -11.852 -14.010 -10.501  1.00  0.72           C  
ATOM   2046  CG2 ILE A 134      -9.405 -13.626 -10.196  1.00  0.72           C  
ATOM   2047  CD1 ILE A 134     -11.973 -13.574 -11.945  1.00  0.72           C  
ATOM   2048  H   ILE A 134     -12.797 -12.383  -8.320  1.00  0.72           H  
ATOM   2049  HA  ILE A 134     -10.898 -14.497  -7.999  1.00  0.72           H  
ATOM   2050  HB  ILE A 134     -10.961 -12.159  -9.946  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 134     -11.581 -15.066 -10.481  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 134     -12.816 -13.898 -10.011  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 134      -9.310 -13.453 -11.265  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 134      -8.650 -13.045  -9.665  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 134      -9.266 -14.677  -9.989  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 134     -12.734 -14.166 -12.439  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 134     -12.261 -12.525 -11.973  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 134     -11.021 -13.703 -12.449  1.00  0.72           H  
ATOM   2059  N   ALA A 135      -9.856 -11.482  -7.309  1.00  0.73           N  
ATOM   2060  CA  ALA A 135      -8.815 -10.771  -6.605  1.00  0.73           C  
ATOM   2061  C   ALA A 135      -8.614 -11.253  -5.179  1.00  0.73           C  
ATOM   2062  O   ALA A 135      -7.474 -11.471  -4.742  1.00  0.73           O  
ATOM   2063  CB  ALA A 135      -9.185  -9.292  -6.557  1.00  0.73           C  
ATOM   2064  H   ALA A 135     -10.629 -10.961  -7.724  1.00  0.73           H  
ATOM   2065  HA  ALA A 135      -7.893 -10.947  -7.140  1.00  0.73           H  
ATOM   2066 1HB  ALA A 135      -8.411  -8.727  -6.053  1.00  0.73           H  
ATOM   2067 2HB  ALA A 135      -9.339  -8.913  -7.562  1.00  0.73           H  
ATOM   2068 3HB  ALA A 135     -10.096  -9.169  -6.011  1.00  0.73           H  
ATOM   2069  N   SER A 136      -9.718 -11.473  -4.467  1.00  0.74           N  
ATOM   2070  CA  SER A 136      -9.641 -11.918  -3.088  1.00  0.74           C  
ATOM   2071  C   SER A 136      -9.090 -13.331  -2.990  1.00  0.74           C  
ATOM   2072  O   SER A 136      -8.261 -13.624  -2.121  1.00  0.74           O  
ATOM   2073  CB  SER A 136     -10.999 -11.810  -2.452  1.00  0.74           C  
ATOM   2074  OG  SER A 136     -11.389 -10.458  -2.369  1.00  0.74           O  
ATOM   2075  H   SER A 136     -10.630 -11.274  -4.883  1.00  0.74           H  
ATOM   2076  HA  SER A 136      -8.960 -11.253  -2.557  1.00  0.74           H  
ATOM   2077 1HB  SER A 136     -11.727 -12.367  -3.049  1.00  0.74           H  
ATOM   2078 2HB  SER A 136     -10.979 -12.255  -1.457  1.00  0.74           H  
ATOM   2079  HG  SER A 136     -11.546 -10.177  -3.289  1.00  0.74           H  
ATOM   2080  N   VAL A 137      -9.524 -14.204  -3.896  1.00  0.76           N  
ATOM   2081  CA  VAL A 137      -9.034 -15.568  -3.908  1.00  0.76           C  
ATOM   2082  C   VAL A 137      -7.571 -15.665  -4.261  1.00  0.76           C  
ATOM   2083  O   VAL A 137      -6.829 -16.413  -3.618  1.00  0.76           O  
ATOM   2084  CB  VAL A 137      -9.862 -16.450  -4.827  1.00  0.76           C  
ATOM   2085  CG1 VAL A 137      -9.176 -17.740  -4.978  1.00  0.76           C  
ATOM   2086  CG2 VAL A 137     -11.240 -16.694  -4.169  1.00  0.76           C  
ATOM   2087  H   VAL A 137     -10.219 -13.913  -4.586  1.00  0.76           H  
ATOM   2088  HA  VAL A 137      -9.153 -15.968  -2.907  1.00  0.76           H  
ATOM   2089  HB  VAL A 137      -9.986 -15.982  -5.810  1.00  0.76           H  
ATOM   2090 1HG1 VAL A 137      -9.783 -18.372  -5.594  1.00  0.76           H  
ATOM   2091 2HG1 VAL A 137      -8.211 -17.575  -5.444  1.00  0.76           H  
ATOM   2092 3HG1 VAL A 137      -9.032 -18.185  -4.012  1.00  0.76           H  
ATOM   2093 1HG2 VAL A 137     -11.835 -17.346  -4.794  1.00  0.76           H  
ATOM   2094 2HG2 VAL A 137     -11.103 -17.168  -3.199  1.00  0.76           H  
ATOM   2095 3HG2 VAL A 137     -11.759 -15.742  -4.038  1.00  0.76           H  
ATOM   2096  N   PHE A 138      -7.133 -14.932  -5.275  1.00  0.78           N  
ATOM   2097  CA  PHE A 138      -5.734 -15.006  -5.610  1.00  0.78           C  
ATOM   2098  C   PHE A 138      -4.899 -14.533  -4.433  1.00  0.78           C  
ATOM   2099  O   PHE A 138      -3.924 -15.196  -4.068  1.00  0.78           O  
ATOM   2100  CB  PHE A 138      -5.429 -14.204  -6.871  1.00  0.78           C  
ATOM   2101  CG  PHE A 138      -5.831 -14.922  -8.127  1.00  0.78           C  
ATOM   2102  CD1 PHE A 138      -6.906 -15.790  -8.123  1.00  0.78           C  
ATOM   2103  CD2 PHE A 138      -5.106 -14.772  -9.305  1.00  0.78           C  
ATOM   2104  CE1 PHE A 138      -7.253 -16.472  -9.255  1.00  0.78           C  
ATOM   2105  CE2 PHE A 138      -5.457 -15.462 -10.429  1.00  0.78           C  
ATOM   2106  CZ  PHE A 138      -6.526 -16.308 -10.404  1.00  0.78           C  
ATOM   2107  H   PHE A 138      -7.767 -14.328  -5.803  1.00  0.78           H  
ATOM   2108  HA  PHE A 138      -5.484 -16.054  -5.804  1.00  0.78           H  
ATOM   2109 1HB  PHE A 138      -5.975 -13.257  -6.828  1.00  0.78           H  
ATOM   2110 2HB  PHE A 138      -4.379 -13.976  -6.922  1.00  0.78           H  
ATOM   2111  HD1 PHE A 138      -7.481 -15.921  -7.212  1.00  0.78           H  
ATOM   2112  HD2 PHE A 138      -4.250 -14.109  -9.329  1.00  0.78           H  
ATOM   2113  HE1 PHE A 138      -8.105 -17.138  -9.243  1.00  0.78           H  
ATOM   2114  HE2 PHE A 138      -4.889 -15.342 -11.343  1.00  0.78           H  
ATOM   2115  HZ  PHE A 138      -6.795 -16.846 -11.296  1.00  0.78           H  
ATOM   2116  N   ALA A 139      -5.339 -13.452  -3.760  1.00  0.81           N  
ATOM   2117  CA  ALA A 139      -4.608 -12.965  -2.599  1.00  0.81           C  
ATOM   2118  C   ALA A 139      -4.542 -14.044  -1.512  1.00  0.81           C  
ATOM   2119  O   ALA A 139      -3.480 -14.316  -0.945  1.00  0.81           O  
ATOM   2120  CB  ALA A 139      -5.272 -11.704  -2.068  1.00  0.81           C  
ATOM   2121  H   ALA A 139      -6.161 -12.936  -4.077  1.00  0.81           H  
ATOM   2122  HA  ALA A 139      -3.594 -12.730  -2.908  1.00  0.81           H  
ATOM   2123 1HB  ALA A 139      -4.710 -11.331  -1.216  1.00  0.81           H  
ATOM   2124 2HB  ALA A 139      -5.294 -10.950  -2.854  1.00  0.81           H  
ATOM   2125 3HB  ALA A 139      -6.290 -11.935  -1.762  1.00  0.81           H  
ATOM   2126  N   ALA A 140      -5.669 -14.734  -1.281  1.00  0.84           N  
ATOM   2127  CA  ALA A 140      -5.740 -15.820  -0.304  1.00  0.84           C  
ATOM   2128  C   ALA A 140      -4.776 -16.943  -0.688  1.00  0.84           C  
ATOM   2129  O   ALA A 140      -4.230 -17.639   0.171  1.00  0.84           O  
ATOM   2130  CB  ALA A 140      -7.165 -16.343  -0.193  1.00  0.84           C  
ATOM   2131  H   ALA A 140      -6.523 -14.472  -1.772  1.00  0.84           H  
ATOM   2132  HA  ALA A 140      -5.434 -15.427   0.664  1.00  0.84           H  
ATOM   2133 1HB  ALA A 140      -7.214 -17.137   0.555  1.00  0.84           H  
ATOM   2134 2HB  ALA A 140      -7.825 -15.530   0.095  1.00  0.84           H  
ATOM   2135 3HB  ALA A 140      -7.481 -16.740  -1.156  1.00  0.84           H  
ATOM   2136  N   GLY A 141      -4.554 -17.096  -1.994  1.00  0.86           N  
ATOM   2137  CA  GLY A 141      -3.702 -18.116  -2.584  1.00  0.86           C  
ATOM   2138  C   GLY A 141      -2.219 -17.841  -2.459  1.00  0.86           C  
ATOM   2139  O   GLY A 141      -1.405 -18.663  -2.885  1.00  0.86           O  
ATOM   2140  H   GLY A 141      -5.063 -16.488  -2.637  1.00  0.86           H  
ATOM   2141 1HA  GLY A 141      -3.919 -19.085  -2.152  1.00  0.86           H  
ATOM   2142 2HA  GLY A 141      -3.942 -18.169  -3.642  1.00  0.86           H  
ATOM   2143  N   GLY A 142      -1.850 -16.697  -1.889  1.00  0.88           N  
ATOM   2144  CA  GLY A 142      -0.447 -16.351  -1.764  1.00  0.88           C  
ATOM   2145  C   GLY A 142       0.046 -15.635  -3.008  1.00  0.88           C  
ATOM   2146  O   GLY A 142       1.250 -15.425  -3.180  1.00  0.88           O  
ATOM   2147  H   GLY A 142      -2.549 -16.035  -1.545  1.00  0.88           H  
ATOM   2148 1HA  GLY A 142      -0.316 -15.707  -0.895  1.00  0.88           H  
ATOM   2149 2HA  GLY A 142       0.139 -17.251  -1.594  1.00  0.88           H  
ATOM   2150  N   LEU A 143      -0.883 -15.285  -3.887  1.00  0.88           N  
ATOM   2151  CA  LEU A 143      -0.557 -14.582  -5.102  1.00  0.88           C  
ATOM   2152  C   LEU A 143      -0.761 -13.122  -4.800  1.00  0.88           C  
ATOM   2153  O   LEU A 143      -1.385 -12.765  -3.806  1.00  0.88           O  
ATOM   2154  CB  LEU A 143      -1.449 -15.001  -6.268  1.00  0.88           C  
ATOM   2155  CG  LEU A 143      -1.449 -16.470  -6.652  1.00  0.88           C  
ATOM   2156  CD1 LEU A 143      -2.495 -16.689  -7.740  1.00  0.88           C  
ATOM   2157  CD2 LEU A 143      -0.069 -16.854  -7.139  1.00  0.88           C  
ATOM   2158  H   LEU A 143      -1.869 -15.474  -3.702  1.00  0.88           H  
ATOM   2159  HA  LEU A 143       0.488 -14.753  -5.359  1.00  0.88           H  
ATOM   2160 1HB  LEU A 143      -2.451 -14.742  -6.020  1.00  0.88           H  
ATOM   2161 2HB  LEU A 143      -1.162 -14.428  -7.151  1.00  0.88           H  
ATOM   2162  HG  LEU A 143      -1.716 -17.083  -5.786  1.00  0.88           H  
ATOM   2163 1HD1 LEU A 143      -2.513 -17.737  -8.030  1.00  0.88           H  
ATOM   2164 2HD1 LEU A 143      -3.465 -16.409  -7.353  1.00  0.88           H  
ATOM   2165 3HD1 LEU A 143      -2.260 -16.077  -8.608  1.00  0.88           H  
ATOM   2166 1HD2 LEU A 143      -0.064 -17.908  -7.423  1.00  0.88           H  
ATOM   2167 2HD2 LEU A 143       0.196 -16.244  -8.004  1.00  0.88           H  
ATOM   2168 3HD2 LEU A 143       0.656 -16.687  -6.339  1.00  0.88           H  
ATOM   2169  N   ASP A 144      -0.214 -12.270  -5.625  1.00  0.87           N  
ATOM   2170  CA  ASP A 144      -0.383 -10.842  -5.436  1.00  0.87           C  
ATOM   2171  C   ASP A 144      -0.547 -10.096  -6.751  1.00  0.87           C  
ATOM   2172  O   ASP A 144       0.431  -9.524  -7.253  1.00  0.87           O  
ATOM   2173  CB  ASP A 144       0.812 -10.308  -4.688  1.00  0.87           C  
ATOM   2174  CG  ASP A 144       0.720  -8.892  -4.324  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144      -0.332  -8.345  -4.165  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144       1.778  -8.326  -4.270  1.00  0.87           O  
ATOM   2177  H   ASP A 144       0.309 -12.616  -6.413  1.00  0.87           H  
ATOM   2178  HA  ASP A 144      -1.274 -10.673  -4.831  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144       0.941 -10.888  -3.768  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144       1.707 -10.467  -5.288  1.00  0.87           H  
ATOM   2181  N   PRO A 145      -1.690 -10.240  -7.436  1.00  0.85           N  
ATOM   2182  CA  PRO A 145      -2.013  -9.612  -8.693  1.00  0.85           C  
ATOM   2183  C   PRO A 145      -2.133  -8.099  -8.609  1.00  0.85           C  
ATOM   2184  O   PRO A 145      -2.341  -7.513  -7.536  1.00  0.85           O  
ATOM   2185  CB  PRO A 145      -3.354 -10.215  -9.079  1.00  0.85           C  
ATOM   2186  CG  PRO A 145      -3.513 -11.429  -8.231  1.00  0.85           C  
ATOM   2187  CD  PRO A 145      -2.812 -11.088  -6.937  1.00  0.85           C  
ATOM   2188  HA  PRO A 145      -1.245  -9.887  -9.432  1.00  0.85           H  
ATOM   2189 1HB  PRO A 145      -4.096  -9.464  -9.014  1.00  0.85           H  
ATOM   2190 2HB  PRO A 145      -3.330 -10.470 -10.137  1.00  0.85           H  
ATOM   2191 1HG  PRO A 145      -4.579 -11.660  -8.111  1.00  0.85           H  
ATOM   2192 2HG  PRO A 145      -3.052 -12.287  -8.730  1.00  0.85           H  
ATOM   2193 1HD  PRO A 145      -3.462 -10.509  -6.264  1.00  0.85           H  
ATOM   2194 2HD  PRO A 145      -2.521 -12.015  -6.504  1.00  0.85           H  
ATOM   2195  N   THR A 146      -1.987  -7.499  -9.766  1.00  0.82           N  
ATOM   2196  CA  THR A 146      -2.253  -6.111 -10.048  1.00  0.82           C  
ATOM   2197  C   THR A 146      -3.724  -6.057 -10.408  1.00  0.82           C  
ATOM   2198  O   THR A 146      -4.220  -6.998 -11.041  1.00  0.82           O  
ATOM   2199  CB  THR A 146      -1.376  -5.645 -11.205  1.00  0.82           C  
ATOM   2200  OG1 THR A 146      -0.018  -5.791 -10.805  1.00  0.82           O  
ATOM   2201  CG2 THR A 146      -1.663  -4.197 -11.652  1.00  0.82           C  
ATOM   2202  H   THR A 146      -1.730  -8.085 -10.557  1.00  0.82           H  
ATOM   2203  HA  THR A 146      -2.078  -5.509  -9.159  1.00  0.82           H  
ATOM   2204  HB  THR A 146      -1.562  -6.303 -12.053  1.00  0.82           H  
ATOM   2205  HG1 THR A 146       0.233  -6.725 -10.885  1.00  0.82           H  
ATOM   2206 1HG2 THR A 146      -1.016  -3.953 -12.488  1.00  0.82           H  
ATOM   2207 2HG2 THR A 146      -2.694  -4.093 -11.951  1.00  0.82           H  
ATOM   2208 3HG2 THR A 146      -1.487  -3.513 -10.882  1.00  0.82           H  
ATOM   2209  N   PHE A 147      -4.446  -5.045  -9.951  1.00  0.82           N  
ATOM   2210  CA  PHE A 147      -5.859  -5.017 -10.298  1.00  0.82           C  
ATOM   2211  C   PHE A 147      -6.324  -3.714 -10.884  1.00  0.82           C  
ATOM   2212  O   PHE A 147      -5.864  -2.645 -10.477  1.00  0.82           O  
ATOM   2213  CB  PHE A 147      -6.718  -5.280  -9.060  1.00  0.82           C  
ATOM   2214  CG  PHE A 147      -6.457  -6.549  -8.450  1.00  0.82           C  
ATOM   2215  CD1 PHE A 147      -5.587  -6.685  -7.418  1.00  0.82           C  
ATOM   2216  CD2 PHE A 147      -7.037  -7.600  -8.924  1.00  0.82           C  
ATOM   2217  CE1 PHE A 147      -5.337  -7.880  -6.850  1.00  0.82           C  
ATOM   2218  CE2 PHE A 147      -6.787  -8.804  -8.402  1.00  0.82           C  
ATOM   2219  CZ  PHE A 147      -5.939  -8.948  -7.335  1.00  0.82           C  
ATOM   2220  H   PHE A 147      -3.988  -4.303  -9.425  1.00  0.82           H  
ATOM   2221  HA  PHE A 147      -6.054  -5.795 -11.035  1.00  0.82           H  
ATOM   2222 1HB  PHE A 147      -6.546  -4.499  -8.320  1.00  0.82           H  
ATOM   2223 2HB  PHE A 147      -7.769  -5.245  -9.337  1.00  0.82           H  
ATOM   2224  HD1 PHE A 147      -5.103  -5.845  -7.061  1.00  0.82           H  
ATOM   2225  HD2 PHE A 147      -7.728  -7.463  -9.742  1.00  0.82           H  
ATOM   2226  HE1 PHE A 147      -4.638  -7.966  -6.020  1.00  0.82           H  
ATOM   2227  HE2 PHE A 147      -7.286  -9.658  -8.804  1.00  0.82           H  
ATOM   2228  HZ  PHE A 147      -5.755  -9.925  -6.898  1.00  0.82           H  
ATOM   2229  N   VAL A 148      -7.275  -3.830 -11.817  1.00  0.83           N  
ATOM   2230  CA  VAL A 148      -8.050  -2.706 -12.343  1.00  0.83           C  
ATOM   2231  C   VAL A 148      -9.546  -3.092 -12.336  1.00  0.83           C  
ATOM   2232  O   VAL A 148      -9.994  -3.863 -13.195  1.00  0.83           O  
ATOM   2233  CB  VAL A 148      -7.576  -2.314 -13.760  1.00  0.83           C  
ATOM   2234  CG1 VAL A 148      -8.406  -1.159 -14.267  1.00  0.83           C  
ATOM   2235  CG2 VAL A 148      -6.077  -1.908 -13.738  1.00  0.83           C  
ATOM   2236  H   VAL A 148      -7.504  -4.776 -12.136  1.00  0.83           H  
ATOM   2237  HA  VAL A 148      -7.914  -1.846 -11.684  1.00  0.83           H  
ATOM   2238  HB  VAL A 148      -7.723  -3.158 -14.436  1.00  0.83           H  
ATOM   2239 1HG1 VAL A 148      -8.082  -0.898 -15.265  1.00  0.83           H  
ATOM   2240 2HG1 VAL A 148      -9.458  -1.454 -14.287  1.00  0.83           H  
ATOM   2241 3HG1 VAL A 148      -8.281  -0.300 -13.604  1.00  0.83           H  
ATOM   2242 1HG2 VAL A 148      -5.754  -1.634 -14.738  1.00  0.83           H  
ATOM   2243 2HG2 VAL A 148      -5.941  -1.053 -13.067  1.00  0.83           H  
ATOM   2244 3HG2 VAL A 148      -5.471  -2.733 -13.388  1.00  0.83           H  
ATOM   2245  N   ILE A 149     -10.304  -2.525 -11.397  1.00  0.87           N  
ATOM   2246  CA  ILE A 149     -11.712  -2.848 -11.155  1.00  0.87           C  
ATOM   2247  C   ILE A 149     -12.602  -1.624 -11.430  1.00  0.87           C  
ATOM   2248  O   ILE A 149     -12.251  -0.514 -11.048  1.00  0.87           O  
ATOM   2249  CB  ILE A 149     -11.854  -3.321  -9.687  1.00  0.87           C  
ATOM   2250  CG1 ILE A 149     -10.973  -4.554  -9.452  1.00  0.87           C  
ATOM   2251  CG2 ILE A 149     -13.270  -3.647  -9.346  1.00  0.87           C  
ATOM   2252  CD1 ILE A 149     -10.844  -4.965  -8.000  1.00  0.87           C  
ATOM   2253  H   ILE A 149      -9.868  -1.875 -10.744  1.00  0.87           H  
ATOM   2254  HA  ILE A 149     -12.012  -3.656 -11.823  1.00  0.87           H  
ATOM   2255  HB  ILE A 149     -11.506  -2.536  -9.032  1.00  0.87           H  
ATOM   2256 1HG1 ILE A 149     -11.388  -5.365  -9.996  1.00  0.87           H  
ATOM   2257 2HG1 ILE A 149      -9.975  -4.354  -9.829  1.00  0.87           H  
ATOM   2258 1HG2 ILE A 149     -13.333  -3.968  -8.305  1.00  0.87           H  
ATOM   2259 2HG2 ILE A 149     -13.869  -2.770  -9.483  1.00  0.87           H  
ATOM   2260 3HG2 ILE A 149     -13.623  -4.449  -9.999  1.00  0.87           H  
ATOM   2261 1HD1 ILE A 149     -10.206  -5.849  -7.923  1.00  0.87           H  
ATOM   2262 2HD1 ILE A 149     -10.400  -4.145  -7.429  1.00  0.87           H  
ATOM   2263 3HD1 ILE A 149     -11.832  -5.196  -7.595  1.00  0.87           H  
ATOM   2264  N   GLY A 150     -13.710  -1.801 -12.169  1.00  0.94           N  
ATOM   2265  CA  GLY A 150     -14.608  -0.690 -12.511  1.00  0.94           C  
ATOM   2266  C   GLY A 150     -15.255   0.009 -11.308  1.00  0.94           C  
ATOM   2267  O   GLY A 150     -15.550   1.204 -11.359  1.00  0.94           O  
ATOM   2268  H   GLY A 150     -13.998  -2.732 -12.481  1.00  0.94           H  
ATOM   2269 1HA  GLY A 150     -14.050   0.044 -13.092  1.00  0.94           H  
ATOM   2270 2HA  GLY A 150     -15.392  -1.071 -13.166  1.00  0.94           H  
ATOM   2271  N   GLY A 151     -15.527  -0.751 -10.252  1.00  1.04           N  
ATOM   2272  CA  GLY A 151     -16.140  -0.224  -9.037  1.00  1.04           C  
ATOM   2273  C   GLY A 151     -15.129  -0.211  -7.900  1.00  1.04           C  
ATOM   2274  O   GLY A 151     -13.929  -0.273  -8.140  1.00  1.04           O  
ATOM   2275  H   GLY A 151     -15.279  -1.727 -10.300  1.00  1.04           H  
ATOM   2276 1HA  GLY A 151     -16.506   0.786  -9.216  1.00  1.04           H  
ATOM   2277 2HA  GLY A 151     -16.998  -0.835  -8.763  1.00  1.04           H  
ATOM   2278  N   ARG A 152     -15.618  -0.181  -6.661  1.00  1.15           N  
ATOM   2279  CA  ARG A 152     -14.736  -0.155  -5.489  1.00  1.15           C  
ATOM   2280  C   ARG A 152     -15.056  -1.324  -4.574  1.00  1.15           C  
ATOM   2281  O   ARG A 152     -16.220  -1.586  -4.279  1.00  1.15           O  
ATOM   2282  CB  ARG A 152     -14.869   1.148  -4.706  1.00  1.15           C  
ATOM   2283  CG  ARG A 152     -13.936   1.260  -3.474  1.00  1.15           C  
ATOM   2284  CD  ARG A 152     -14.075   2.581  -2.791  1.00  1.15           C  
ATOM   2285  NE  ARG A 152     -13.135   2.749  -1.676  1.00  1.15           N  
ATOM   2286  CZ  ARG A 152     -13.344   2.340  -0.406  1.00  1.15           C  
ATOM   2287  NH1 ARG A 152     -14.454   1.719  -0.074  1.00  1.15           N  
ATOM   2288  NH2 ARG A 152     -12.427   2.575   0.516  1.00  1.15           N  
ATOM   2289  H   ARG A 152     -16.619  -0.153  -6.523  1.00  1.15           H  
ATOM   2290  HA  ARG A 152     -13.702  -0.252  -5.820  1.00  1.15           H  
ATOM   2291 1HB  ARG A 152     -14.649   1.989  -5.362  1.00  1.15           H  
ATOM   2292 2HB  ARG A 152     -15.895   1.261  -4.355  1.00  1.15           H  
ATOM   2293 1HG  ARG A 152     -14.176   0.474  -2.754  1.00  1.15           H  
ATOM   2294 2HG  ARG A 152     -12.899   1.147  -3.795  1.00  1.15           H  
ATOM   2295 1HD  ARG A 152     -13.892   3.378  -3.510  1.00  1.15           H  
ATOM   2296 2HD  ARG A 152     -15.086   2.675  -2.397  1.00  1.15           H  
ATOM   2297  HE  ARG A 152     -12.264   3.223  -1.871  1.00  1.15           H  
ATOM   2298 1HH1 ARG A 152     -15.163   1.533  -0.771  1.00  1.15           H  
ATOM   2299 2HH1 ARG A 152     -14.600   1.426   0.885  1.00  1.15           H  
ATOM   2300 1HH2 ARG A 152     -11.575   3.069   0.272  1.00  1.15           H  
ATOM   2301 2HH2 ARG A 152     -12.580   2.276   1.466  1.00  1.15           H  
ATOM   2302  N   LEU A 153     -14.018  -2.052  -4.181  1.00  1.26           N  
ATOM   2303  CA  LEU A 153     -14.137  -3.224  -3.321  1.00  1.26           C  
ATOM   2304  C   LEU A 153     -13.764  -2.957  -1.870  1.00  1.26           C  
ATOM   2305  O   LEU A 153     -12.610  -2.617  -1.567  1.00  1.26           O  
ATOM   2306  CB  LEU A 153     -13.257  -4.337  -3.878  1.00  1.26           C  
ATOM   2307  CG  LEU A 153     -13.156  -5.573  -3.011  1.00  1.26           C  
ATOM   2308  CD1 LEU A 153     -14.552  -6.218  -2.853  1.00  1.26           C  
ATOM   2309  CD2 LEU A 153     -12.116  -6.530  -3.642  1.00  1.26           C  
ATOM   2310  H   LEU A 153     -13.088  -1.752  -4.477  1.00  1.26           H  
ATOM   2311  HA  LEU A 153     -15.169  -3.555  -3.349  1.00  1.26           H  
ATOM   2312 1HB  LEU A 153     -13.652  -4.639  -4.852  1.00  1.26           H  
ATOM   2313 2HB  LEU A 153     -12.247  -3.942  -4.024  1.00  1.26           H  
ATOM   2314  HG  LEU A 153     -12.818  -5.296  -2.043  1.00  1.26           H  
ATOM   2315 1HD1 LEU A 153     -14.484  -7.098  -2.218  1.00  1.26           H  
ATOM   2316 2HD1 LEU A 153     -15.239  -5.514  -2.397  1.00  1.26           H  
ATOM   2317 3HD1 LEU A 153     -14.931  -6.498  -3.808  1.00  1.26           H  
ATOM   2318 1HD2 LEU A 153     -12.008  -7.427  -3.033  1.00  1.26           H  
ATOM   2319 2HD2 LEU A 153     -12.418  -6.810  -4.628  1.00  1.26           H  
ATOM   2320 3HD2 LEU A 153     -11.157  -6.022  -3.706  1.00  1.26           H  
ATOM   2321  N   ASN A 154     -14.726  -3.144  -0.949  1.00  1.36           N  
ATOM   2322  CA  ASN A 154     -14.486  -2.845   0.462  1.00  1.36           C  
ATOM   2323  C   ASN A 154     -13.458  -3.774   1.088  1.00  1.36           C  
ATOM   2324  O   ASN A 154     -12.756  -3.397   2.022  1.00  1.36           O  
ATOM   2325  CB  ASN A 154     -15.777  -2.882   1.251  1.00  1.36           C  
ATOM   2326  CG  ASN A 154     -16.672  -1.684   0.990  1.00  1.36           C  
ATOM   2327  OD1 ASN A 154     -16.220  -0.626   0.527  1.00  1.36           O  
ATOM   2328  ND2 ASN A 154     -17.931  -1.830   1.297  1.00  1.36           N  
ATOM   2329  H   ASN A 154     -15.650  -3.493  -1.211  1.00  1.36           H  
ATOM   2330  HA  ASN A 154     -14.084  -1.832   0.529  1.00  1.36           H  
ATOM   2331 1HB  ASN A 154     -16.322  -3.792   1.013  1.00  1.36           H  
ATOM   2332 2HB  ASN A 154     -15.547  -2.922   2.316  1.00  1.36           H  
ATOM   2333 1HD2 ASN A 154     -18.574  -1.071   1.174  1.00  1.36           H  
ATOM   2334 2HD2 ASN A 154     -18.258  -2.704   1.667  1.00  1.36           H  
ATOM   2335  N   ALA A 155     -13.348  -4.987   0.557  1.00  1.42           N  
ATOM   2336  CA  ALA A 155     -12.397  -5.979   1.047  1.00  1.42           C  
ATOM   2337  C   ALA A 155     -10.963  -5.477   0.920  1.00  1.42           C  
ATOM   2338  O   ALA A 155     -10.085  -5.889   1.677  1.00  1.42           O  
ATOM   2339  CB  ALA A 155     -12.531  -7.292   0.286  1.00  1.42           C  
ATOM   2340  H   ALA A 155     -13.956  -5.228  -0.213  1.00  1.42           H  
ATOM   2341  HA  ALA A 155     -12.608  -6.153   2.102  1.00  1.42           H  
ATOM   2342 1HB  ALA A 155     -11.829  -8.018   0.693  1.00  1.42           H  
ATOM   2343 2HB  ALA A 155     -13.532  -7.675   0.375  1.00  1.42           H  
ATOM   2344 3HB  ALA A 155     -12.307  -7.137  -0.745  1.00  1.42           H  
ATOM   2345  N   ALA A 156     -10.710  -4.660  -0.107  1.00  1.43           N  
ATOM   2346  CA  ALA A 156      -9.381  -4.155  -0.383  1.00  1.43           C  
ATOM   2347  C   ALA A 156      -9.269  -2.665  -0.053  1.00  1.43           C  
ATOM   2348  O   ALA A 156      -8.174  -2.161   0.208  1.00  1.43           O  
ATOM   2349  CB  ALA A 156      -9.040  -4.418  -1.832  1.00  1.43           C  
ATOM   2350  H   ALA A 156     -11.473  -4.318  -0.682  1.00  1.43           H  
ATOM   2351  HA  ALA A 156      -8.674  -4.692   0.249  1.00  1.43           H  
ATOM   2352 1HB  ALA A 156      -8.030  -4.079  -2.032  1.00  1.43           H  
ATOM   2353 2HB  ALA A 156      -9.108  -5.486  -2.029  1.00  1.43           H  
ATOM   2354 3HB  ALA A 156      -9.749  -3.884  -2.471  1.00  1.43           H  
ATOM   2355  N   GLY A 157     -10.404  -1.955  -0.105  1.00  1.38           N  
ATOM   2356  CA  GLY A 157     -10.454  -0.512   0.097  1.00  1.38           C  
ATOM   2357  C   GLY A 157     -10.005   0.243  -1.152  1.00  1.38           C  
ATOM   2358  O   GLY A 157      -9.561   1.393  -1.072  1.00  1.38           O  
ATOM   2359  H   GLY A 157     -11.276  -2.418  -0.325  1.00  1.38           H  
ATOM   2360 1HA  GLY A 157     -11.477  -0.231   0.345  1.00  1.38           H  
ATOM   2361 2HA  GLY A 157      -9.827  -0.238   0.944  1.00  1.38           H  
ATOM   2362  N   THR A 158     -10.061  -0.435  -2.296  1.00  1.30           N  
ATOM   2363  CA  THR A 158      -9.594   0.153  -3.548  1.00  1.30           C  
ATOM   2364  C   THR A 158     -10.352  -0.330  -4.794  1.00  1.30           C  
ATOM   2365  O   THR A 158     -11.399  -0.977  -4.712  1.00  1.30           O  
ATOM   2366  CB  THR A 158      -8.061  -0.084  -3.712  1.00  1.30           C  
ATOM   2367  OG1 THR A 158      -7.575   0.684  -4.822  1.00  1.30           O  
ATOM   2368  CG2 THR A 158      -7.755  -1.547  -3.933  1.00  1.30           C  
ATOM   2369  H   THR A 158     -10.493  -1.358  -2.269  1.00  1.30           H  
ATOM   2370  HA  THR A 158      -9.746   1.231  -3.482  1.00  1.30           H  
ATOM   2371  HB  THR A 158      -7.548   0.246  -2.806  1.00  1.30           H  
ATOM   2372  HG1 THR A 158      -6.666   0.387  -5.080  1.00  1.30           H  
ATOM   2373 1HG2 THR A 158      -6.675  -1.683  -4.033  1.00  1.30           H  
ATOM   2374 2HG2 THR A 158      -8.109  -2.091  -3.085  1.00  1.30           H  
ATOM   2375 3HG2 THR A 158      -8.243  -1.910  -4.831  1.00  1.30           H  
ATOM   2376  N   ASN A 159      -9.823   0.060  -5.951  1.00  1.21           N  
ATOM   2377  CA  ASN A 159     -10.350  -0.257  -7.264  1.00  1.21           C  
ATOM   2378  C   ASN A 159      -9.147  -0.651  -8.085  1.00  1.21           C  
ATOM   2379  O   ASN A 159      -9.227  -1.083  -9.238  1.00  1.21           O  
ATOM   2380  CB  ASN A 159     -11.064   0.944  -7.857  1.00  1.21           C  
ATOM   2381  CG  ASN A 159     -10.156   2.147  -8.076  1.00  1.21           C  
ATOM   2382  OD1 ASN A 159      -9.260   2.149  -8.924  1.00  1.21           O  
ATOM   2383  ND2 ASN A 159     -10.390   3.188  -7.308  1.00  1.21           N  
ATOM   2384  H   ASN A 159      -8.951   0.562  -5.906  1.00  1.21           H  
ATOM   2385  HA  ASN A 159     -11.030  -1.109  -7.202  1.00  1.21           H  
ATOM   2386 1HB  ASN A 159     -11.501   0.654  -8.815  1.00  1.21           H  
ATOM   2387 2HB  ASN A 159     -11.888   1.235  -7.205  1.00  1.21           H  
ATOM   2388 1HD2 ASN A 159      -9.831   4.014  -7.406  1.00  1.21           H  
ATOM   2389 2HD2 ASN A 159     -11.124   3.155  -6.635  1.00  1.21           H  
ATOM   2390  N   ALA A 160      -7.990  -0.488  -7.466  1.00  1.13           N  
ATOM   2391  CA  ALA A 160      -6.760  -0.829  -8.147  1.00  1.13           C  
ATOM   2392  C   ALA A 160      -5.574  -0.933  -7.215  1.00  1.13           C  
ATOM   2393  O   ALA A 160      -5.515  -0.309  -6.148  1.00  1.13           O  
ATOM   2394  CB  ALA A 160      -6.440   0.181  -9.233  1.00  1.13           C  
ATOM   2395  H   ALA A 160      -7.975  -0.109  -6.527  1.00  1.13           H  
ATOM   2396  HA  ALA A 160      -6.909  -1.806  -8.590  1.00  1.13           H  
ATOM   2397 1HB  ALA A 160      -5.535  -0.121  -9.756  1.00  1.13           H  
ATOM   2398 2HB  ALA A 160      -7.255   0.227  -9.937  1.00  1.13           H  
ATOM   2399 3HB  ALA A 160      -6.287   1.163  -8.778  1.00  1.13           H  
ATOM   2400  N   GLN A 161      -4.595  -1.692  -7.670  1.00  1.07           N  
ATOM   2401  CA  GLN A 161      -3.297  -1.758  -7.006  1.00  1.07           C  
ATOM   2402  C   GLN A 161      -2.272  -2.381  -7.918  1.00  1.07           C  
ATOM   2403  O   GLN A 161      -2.628  -3.125  -8.827  1.00  1.07           O  
ATOM   2404  CB  GLN A 161      -3.319  -2.578  -5.712  1.00  1.07           C  
ATOM   2405  CG  GLN A 161      -3.627  -4.011  -5.930  1.00  1.07           C  
ATOM   2406  CD  GLN A 161      -3.497  -4.879  -4.674  1.00  1.07           C  
ATOM   2407  OE1 GLN A 161      -3.883  -4.459  -3.575  1.00  1.07           O  
ATOM   2408  NE2 GLN A 161      -2.952  -6.096  -4.832  1.00  1.07           N  
ATOM   2409  H   GLN A 161      -4.767  -2.175  -8.554  1.00  1.07           H  
ATOM   2410  HA  GLN A 161      -2.974  -0.744  -6.778  1.00  1.07           H  
ATOM   2411 1HB  GLN A 161      -2.344  -2.513  -5.227  1.00  1.07           H  
ATOM   2412 2HB  GLN A 161      -4.057  -2.167  -5.022  1.00  1.07           H  
ATOM   2413 1HG  GLN A 161      -4.659  -4.016  -6.236  1.00  1.07           H  
ATOM   2414 2HG  GLN A 161      -2.982  -4.420  -6.716  1.00  1.07           H  
ATOM   2415 1HE2 GLN A 161      -2.829  -6.698  -4.038  1.00  1.07           H  
ATOM   2416 2HE2 GLN A 161      -2.641  -6.431  -5.756  1.00  1.07           H  
ATOM   2417  N   LEU A 162      -1.002  -2.137  -7.627  1.00  1.04           N  
ATOM   2418  CA  LEU A 162       0.088  -2.847  -8.293  1.00  1.04           C  
ATOM   2419  C   LEU A 162       0.585  -3.944  -7.385  1.00  1.04           C  
ATOM   2420  O   LEU A 162       0.926  -3.670  -6.232  1.00  1.04           O  
ATOM   2421  CB  LEU A 162       1.245  -1.923  -8.618  1.00  1.04           C  
ATOM   2422  CG  LEU A 162       2.462  -2.607  -9.242  1.00  1.04           C  
ATOM   2423  CD1 LEU A 162       2.082  -3.145 -10.589  1.00  1.04           C  
ATOM   2424  CD2 LEU A 162       3.592  -1.635  -9.366  1.00  1.04           C  
ATOM   2425  H   LEU A 162      -0.780  -1.481  -6.890  1.00  1.04           H  
ATOM   2426  HA  LEU A 162      -0.268  -3.303  -9.200  1.00  1.04           H  
ATOM   2427 1HB  LEU A 162       0.897  -1.164  -9.313  1.00  1.04           H  
ATOM   2428 2HB  LEU A 162       1.568  -1.447  -7.696  1.00  1.04           H  
ATOM   2429  HG  LEU A 162       2.770  -3.443  -8.612  1.00  1.04           H  
ATOM   2430 1HD1 LEU A 162       2.936  -3.657 -11.029  1.00  1.04           H  
ATOM   2431 2HD1 LEU A 162       1.280  -3.833 -10.466  1.00  1.04           H  
ATOM   2432 3HD1 LEU A 162       1.768  -2.334 -11.230  1.00  1.04           H  
ATOM   2433 1HD2 LEU A 162       4.451  -2.137  -9.803  1.00  1.04           H  
ATOM   2434 2HD2 LEU A 162       3.280  -0.822  -9.999  1.00  1.04           H  
ATOM   2435 3HD2 LEU A 162       3.865  -1.253  -8.384  1.00  1.04           H  
ATOM   2436  N   GLY A 163       0.583  -5.176  -7.869  1.00  1.01           N  
ATOM   2437  CA  GLY A 163       1.038  -6.277  -7.030  1.00  1.01           C  
ATOM   2438  C   GLY A 163       2.485  -6.634  -7.341  1.00  1.01           C  
ATOM   2439  O   GLY A 163       3.116  -6.008  -8.195  1.00  1.01           O  
ATOM   2440  H   GLY A 163       0.297  -5.351  -8.830  1.00  1.01           H  
ATOM   2441 1HA  GLY A 163       0.939  -6.015  -5.975  1.00  1.01           H  
ATOM   2442 2HA  GLY A 163       0.398  -7.138  -7.197  1.00  1.01           H  
ATOM   2443  N   THR A 164       2.982  -7.683  -6.700  1.00  0.98           N  
ATOM   2444  CA  THR A 164       4.341  -8.174  -6.893  1.00  0.98           C  
ATOM   2445  C   THR A 164       4.435  -9.389  -7.838  1.00  0.98           C  
ATOM   2446  O   THR A 164       5.525  -9.757  -8.296  1.00  0.98           O  
ATOM   2447  CB  THR A 164       4.939  -8.513  -5.518  1.00  0.98           C  
ATOM   2448  OG1 THR A 164       4.155  -9.528  -4.890  1.00  0.98           O  
ATOM   2449  CG2 THR A 164       4.967  -7.281  -4.625  1.00  0.98           C  
ATOM   2450  H   THR A 164       2.408  -8.113  -5.970  1.00  0.98           H  
ATOM   2451  HA  THR A 164       4.931  -7.367  -7.328  1.00  0.98           H  
ATOM   2452  HB  THR A 164       5.914  -8.876  -5.645  1.00  0.98           H  
ATOM   2453  HG1 THR A 164       3.292  -9.138  -4.626  1.00  0.98           H  
ATOM   2454 1HG2 THR A 164       5.397  -7.549  -3.669  1.00  0.98           H  
ATOM   2455 2HG2 THR A 164       5.563  -6.501  -5.086  1.00  0.98           H  
ATOM   2456 3HG2 THR A 164       3.948  -6.918  -4.480  1.00  0.98           H  
ATOM   2457  N   SER A 165       3.286 -10.011  -8.131  1.00  0.93           N  
ATOM   2458  CA  SER A 165       3.196 -11.196  -8.996  1.00  0.93           C  
ATOM   2459  C   SER A 165       3.111 -10.815 -10.468  1.00  0.93           C  
ATOM   2460  O   SER A 165       3.146  -9.640 -10.828  1.00  0.93           O  
ATOM   2461  CB  SER A 165       1.965 -12.015  -8.702  1.00  0.93           C  
ATOM   2462  OG  SER A 165       0.841 -11.363  -9.192  1.00  0.93           O  
ATOM   2463  H   SER A 165       2.419  -9.662  -7.719  1.00  0.93           H  
ATOM   2464  HA  SER A 165       4.086 -11.808  -8.848  1.00  0.93           H  
ATOM   2465 1HB  SER A 165       2.049 -13.001  -9.149  1.00  0.93           H  
ATOM   2466 2HB  SER A 165       1.878 -12.141  -7.631  1.00  0.93           H  
ATOM   2467  HG  SER A 165       0.835 -10.488  -8.728  1.00  0.93           H  
ATOM   2468  N   ARG A 166       2.999 -11.830 -11.322  1.00  0.87           N  
ATOM   2469  CA  ARG A 166       2.870 -11.631 -12.758  1.00  0.87           C  
ATOM   2470  C   ARG A 166       1.411 -11.579 -13.217  1.00  0.87           C  
ATOM   2471  O   ARG A 166       1.164 -11.656 -14.414  1.00  0.87           O  
ATOM   2472  CB  ARG A 166       3.558 -12.743 -13.539  1.00  0.87           C  
ATOM   2473  CG  ARG A 166       5.058 -12.849 -13.321  1.00  0.87           C  
ATOM   2474  CD  ARG A 166       5.816 -11.679 -13.895  1.00  0.87           C  
ATOM   2475  NE  ARG A 166       5.722 -11.599 -15.362  1.00  0.87           N  
ATOM   2476  CZ  ARG A 166       6.527 -12.271 -16.220  1.00  0.87           C  
ATOM   2477  NH1 ARG A 166       7.463 -13.076 -15.759  1.00  0.87           N  
ATOM   2478  NH2 ARG A 166       6.376 -12.119 -17.528  1.00  0.87           N  
ATOM   2479  H   ARG A 166       2.990 -12.771 -10.963  1.00  0.87           H  
ATOM   2480  HA  ARG A 166       3.345 -10.685 -13.016  1.00  0.87           H  
ATOM   2481 1HB  ARG A 166       3.109 -13.701 -13.281  1.00  0.87           H  
ATOM   2482 2HB  ARG A 166       3.396 -12.583 -14.607  1.00  0.87           H  
ATOM   2483 1HG  ARG A 166       5.237 -12.889 -12.258  1.00  0.87           H  
ATOM   2484 2HG  ARG A 166       5.434 -13.762 -13.783  1.00  0.87           H  
ATOM   2485 1HD  ARG A 166       5.419 -10.753 -13.477  1.00  0.87           H  
ATOM   2486 2HD  ARG A 166       6.864 -11.766 -13.634  1.00  0.87           H  
ATOM   2487  HE  ARG A 166       5.021 -10.989 -15.763  1.00  0.87           H  
ATOM   2488 1HH1 ARG A 166       7.581 -13.196 -14.765  1.00  0.87           H  
ATOM   2489 2HH1 ARG A 166       8.060 -13.574 -16.403  1.00  0.87           H  
ATOM   2490 1HH2 ARG A 166       5.643 -11.489 -17.899  1.00  0.87           H  
ATOM   2491 2HH2 ARG A 166       6.974 -12.617 -18.166  1.00  0.87           H  
ATOM   2492  N   TYR A 167       0.443 -11.507 -12.290  1.00  0.80           N  
ATOM   2493  CA  TYR A 167      -0.967 -11.474 -12.715  1.00  0.80           C  
ATOM   2494  C   TYR A 167      -1.591 -10.076 -12.744  1.00  0.80           C  
ATOM   2495  O   TYR A 167      -1.334  -9.252 -11.863  1.00  0.80           O  
ATOM   2496  CB  TYR A 167      -1.851 -12.325 -11.775  1.00  0.80           C  
ATOM   2497  CG  TYR A 167      -1.701 -13.796 -11.864  1.00  0.80           C  
ATOM   2498  CD1 TYR A 167      -0.748 -14.459 -11.105  1.00  0.80           C  
ATOM   2499  CD2 TYR A 167      -2.545 -14.503 -12.692  1.00  0.80           C  
ATOM   2500  CE1 TYR A 167      -0.640 -15.834 -11.199  1.00  0.80           C  
ATOM   2501  CE2 TYR A 167      -2.438 -15.863 -12.779  1.00  0.80           C  
ATOM   2502  CZ  TYR A 167      -1.497 -16.533 -12.047  1.00  0.80           C  
ATOM   2503  OH  TYR A 167      -1.396 -17.901 -12.159  1.00  0.80           O  
ATOM   2504  H   TYR A 167       0.670 -11.455 -11.294  1.00  0.80           H  
ATOM   2505  HA  TYR A 167      -1.031 -11.877 -13.721  1.00  0.80           H  
ATOM   2506 1HB  TYR A 167      -1.625 -12.046 -10.751  1.00  0.80           H  
ATOM   2507 2HB  TYR A 167      -2.900 -12.083 -11.955  1.00  0.80           H  
ATOM   2508  HD1 TYR A 167      -0.088 -13.895 -10.444  1.00  0.80           H  
ATOM   2509  HD2 TYR A 167      -3.299 -13.978 -13.285  1.00  0.80           H  
ATOM   2510  HE1 TYR A 167       0.108 -16.365 -10.611  1.00  0.80           H  
ATOM   2511  HE2 TYR A 167      -3.105 -16.413 -13.438  1.00  0.80           H  
ATOM   2512  HH  TYR A 167      -2.076 -18.230 -12.798  1.00  0.80           H  
ATOM   2513  N   LEU A 168      -2.474  -9.867 -13.718  1.00  0.75           N  
ATOM   2514  CA  LEU A 168      -3.356  -8.699 -13.802  1.00  0.75           C  
ATOM   2515  C   LEU A 168      -4.789  -9.140 -14.014  1.00  0.75           C  
ATOM   2516  O   LEU A 168      -5.106  -9.808 -15.001  1.00  0.75           O  
ATOM   2517  CB  LEU A 168      -2.919  -7.701 -14.898  1.00  0.75           C  
ATOM   2518  CG  LEU A 168      -3.926  -6.474 -15.209  1.00  0.75           C  
ATOM   2519  CD1 LEU A 168      -4.222  -5.654 -14.016  1.00  0.75           C  
ATOM   2520  CD2 LEU A 168      -3.243  -5.535 -16.162  1.00  0.75           C  
ATOM   2521  H   LEU A 168      -2.533 -10.569 -14.454  1.00  0.75           H  
ATOM   2522  HA  LEU A 168      -3.306  -8.175 -12.859  1.00  0.75           H  
ATOM   2523 1HB  LEU A 168      -1.962  -7.271 -14.598  1.00  0.75           H  
ATOM   2524 2HB  LEU A 168      -2.764  -8.255 -15.828  1.00  0.75           H  
ATOM   2525  HG  LEU A 168      -4.856  -6.864 -15.629  1.00  0.75           H  
ATOM   2526 1HD1 LEU A 168      -4.877  -4.836 -14.298  1.00  0.75           H  
ATOM   2527 2HD1 LEU A 168      -4.710  -6.251 -13.275  1.00  0.75           H  
ATOM   2528 3HD1 LEU A 168      -3.307  -5.279 -13.644  1.00  0.75           H  
ATOM   2529 1HD2 LEU A 168      -3.904  -4.700 -16.399  1.00  0.75           H  
ATOM   2530 2HD2 LEU A 168      -2.328  -5.160 -15.705  1.00  0.75           H  
ATOM   2531 3HD2 LEU A 168      -2.997  -6.043 -17.033  1.00  0.75           H  
ATOM   2532  N   ILE A 169      -5.642  -8.781 -13.065  1.00  0.71           N  
ATOM   2533  CA  ILE A 169      -7.034  -9.168 -13.153  1.00  0.71           C  
ATOM   2534  C   ILE A 169      -7.763  -7.875 -13.469  1.00  0.71           C  
ATOM   2535  O   ILE A 169      -7.547  -6.860 -12.785  1.00  0.71           O  
ATOM   2536  CB  ILE A 169      -7.572  -9.722 -11.829  1.00  0.71           C  
ATOM   2537  CG1 ILE A 169      -6.584 -10.783 -11.224  1.00  0.71           C  
ATOM   2538  CG2 ILE A 169      -8.937 -10.391 -12.067  1.00  0.71           C  
ATOM   2539  CD1 ILE A 169      -6.304 -11.932 -12.051  1.00  0.71           C  
ATOM   2540  H   ILE A 169      -5.298  -8.220 -12.284  1.00  0.71           H  
ATOM   2541  HA  ILE A 169      -7.190  -9.880 -13.959  1.00  0.71           H  
ATOM   2542  HB  ILE A 169      -7.696  -8.947 -11.163  1.00  0.71           H  
ATOM   2543 1HG1 ILE A 169      -5.645 -10.281 -11.004  1.00  0.71           H  
ATOM   2544 2HG1 ILE A 169      -7.002 -11.167 -10.301  1.00  0.71           H  
ATOM   2545 1HG2 ILE A 169      -9.328 -10.764 -11.124  1.00  0.71           H  
ATOM   2546 2HG2 ILE A 169      -9.614  -9.677 -12.480  1.00  0.71           H  
ATOM   2547 3HG2 ILE A 169      -8.828 -11.215 -12.768  1.00  0.71           H  
ATOM   2548 1HD1 ILE A 169      -5.620 -12.599 -11.531  1.00  0.71           H  
ATOM   2549 2HD1 ILE A 169      -7.244 -12.438 -12.232  1.00  0.71           H  
ATOM   2550 3HD1 ILE A 169      -5.862 -11.628 -12.995  1.00  0.71           H  
ATOM   2551  N   ALA A 170      -8.604  -7.890 -14.487  1.00  0.71           N  
ATOM   2552  CA  ALA A 170      -9.264  -6.655 -14.849  1.00  0.71           C  
ATOM   2553  C   ALA A 170     -10.701  -6.825 -15.268  1.00  0.71           C  
ATOM   2554  O   ALA A 170     -11.094  -7.836 -15.862  1.00  0.71           O  
ATOM   2555  CB  ALA A 170      -8.515  -5.997 -16.002  1.00  0.71           C  
ATOM   2556  H   ALA A 170      -8.736  -8.744 -15.027  1.00  0.71           H  
ATOM   2557  HA  ALA A 170      -9.247  -6.004 -13.981  1.00  0.71           H  
ATOM   2558 1HB  ALA A 170      -9.004  -5.056 -16.221  1.00  0.71           H  
ATOM   2559 2HB  ALA A 170      -7.480  -5.816 -15.711  1.00  0.71           H  
ATOM   2560 3HB  ALA A 170      -8.540  -6.644 -16.879  1.00  0.71           H  
ATOM   2561  N   GLU A 171     -11.459  -5.783 -14.994  1.00  0.74           N  
ATOM   2562  CA  GLU A 171     -12.816  -5.695 -15.474  1.00  0.74           C  
ATOM   2563  C   GLU A 171     -12.816  -5.097 -16.868  1.00  0.74           C  
ATOM   2564  O   GLU A 171     -12.223  -4.040 -17.094  1.00  0.74           O  
ATOM   2565  CB  GLU A 171     -13.669  -4.850 -14.529  1.00  0.74           C  
ATOM   2566  CG  GLU A 171     -15.092  -4.698 -14.969  1.00  0.74           C  
ATOM   2567  CD  GLU A 171     -15.961  -4.007 -13.973  1.00  0.74           C  
ATOM   2568  OE1 GLU A 171     -15.535  -3.853 -12.849  1.00  0.74           O  
ATOM   2569  OE2 GLU A 171     -17.053  -3.616 -14.314  1.00  0.74           O  
ATOM   2570  H   GLU A 171     -11.054  -5.022 -14.443  1.00  0.74           H  
ATOM   2571  HA  GLU A 171     -13.243  -6.697 -15.528  1.00  0.74           H  
ATOM   2572 1HB  GLU A 171     -13.670  -5.309 -13.537  1.00  0.74           H  
ATOM   2573 2HB  GLU A 171     -13.227  -3.858 -14.431  1.00  0.74           H  
ATOM   2574 1HG  GLU A 171     -15.109  -4.127 -15.896  1.00  0.74           H  
ATOM   2575 2HG  GLU A 171     -15.474  -5.682 -15.187  1.00  0.74           H  
ATOM   2576  N   ALA A 172     -13.457  -5.777 -17.802  1.00  0.80           N  
ATOM   2577  CA  ALA A 172     -13.579  -5.275 -19.159  1.00  0.80           C  
ATOM   2578  C   ALA A 172     -14.896  -4.533 -19.262  1.00  0.80           C  
ATOM   2579  O   ALA A 172     -15.786  -4.739 -18.439  1.00  0.80           O  
ATOM   2580  CB  ALA A 172     -13.517  -6.404 -20.159  1.00  0.80           C  
ATOM   2581  H   ALA A 172     -13.913  -6.665 -17.579  1.00  0.80           H  
ATOM   2582  HA  ALA A 172     -12.768  -4.575 -19.352  1.00  0.80           H  
ATOM   2583 1HB  ALA A 172     -13.615  -6.001 -21.162  1.00  0.80           H  
ATOM   2584 2HB  ALA A 172     -12.579  -6.926 -20.060  1.00  0.80           H  
ATOM   2585 3HB  ALA A 172     -14.335  -7.093 -19.961  1.00  0.80           H  
ATOM   2586  N   ASP A 173     -15.048  -3.662 -20.251  1.00  0.88           N  
ATOM   2587  CA  ASP A 173     -16.349  -3.044 -20.430  1.00  0.88           C  
ATOM   2588  C   ASP A 173     -16.825  -3.217 -21.857  1.00  0.88           C  
ATOM   2589  O   ASP A 173     -16.431  -2.492 -22.788  1.00  0.88           O  
ATOM   2590  CB  ASP A 173     -16.330  -1.576 -20.034  1.00  0.88           C  
ATOM   2591  CG  ASP A 173     -17.716  -0.903 -20.124  1.00  0.88           C  
ATOM   2592  OD1 ASP A 173     -18.625  -1.439 -20.779  1.00  0.88           O  
ATOM   2593  OD2 ASP A 173     -17.871   0.123 -19.510  1.00  0.88           O  
ATOM   2594  H   ASP A 173     -14.306  -3.452 -20.900  1.00  0.88           H  
ATOM   2595  HA  ASP A 173     -17.067  -3.551 -19.789  1.00  0.88           H  
ATOM   2596 1HB  ASP A 173     -15.955  -1.484 -19.010  1.00  0.88           H  
ATOM   2597 2HB  ASP A 173     -15.639  -1.036 -20.685  1.00  0.88           H  
ATOM   2598  N   GLU A 174     -17.671  -4.221 -22.003  1.00  0.98           N  
ATOM   2599  CA  GLU A 174     -18.237  -4.662 -23.254  1.00  0.98           C  
ATOM   2600  C   GLU A 174     -19.109  -3.634 -23.944  1.00  0.98           C  
ATOM   2601  O   GLU A 174     -19.276  -3.700 -25.158  1.00  0.98           O  
ATOM   2602  CB  GLU A 174     -18.980  -5.952 -23.006  1.00  0.98           C  
ATOM   2603  CG  GLU A 174     -18.014  -6.974 -22.540  1.00  0.98           C  
ATOM   2604  CD  GLU A 174     -17.771  -6.884 -21.188  1.00  0.98           C  
ATOM   2605  OE1 GLU A 174     -18.704  -6.790 -20.455  1.00  0.98           O  
ATOM   2606  OE2 GLU A 174     -16.641  -6.905 -20.819  1.00  0.98           O  
ATOM   2607  H   GLU A 174     -17.930  -4.725 -21.167  1.00  0.98           H  
ATOM   2608  HA  GLU A 174     -17.409  -4.887 -23.924  1.00  0.98           H  
ATOM   2609 1HB  GLU A 174     -19.727  -5.809 -22.240  1.00  0.98           H  
ATOM   2610 2HB  GLU A 174     -19.483  -6.282 -23.915  1.00  0.98           H  
ATOM   2611 1HG  GLU A 174     -18.382  -7.952 -22.731  1.00  0.98           H  
ATOM   2612 2HG  GLU A 174     -17.069  -6.852 -23.069  1.00  0.98           H  
ATOM   2613  N   SER A 175     -19.625  -2.640 -23.215  1.00  1.06           N  
ATOM   2614  CA  SER A 175     -20.513  -1.678 -23.862  1.00  1.06           C  
ATOM   2615  C   SER A 175     -19.703  -0.743 -24.771  1.00  1.06           C  
ATOM   2616  O   SER A 175     -20.254  -0.034 -25.612  1.00  1.06           O  
ATOM   2617  CB  SER A 175     -21.324  -0.910 -22.826  1.00  1.06           C  
ATOM   2618  OG  SER A 175     -20.551   0.004 -22.090  1.00  1.06           O  
ATOM   2619  H   SER A 175     -19.394  -2.521 -22.219  1.00  1.06           H  
ATOM   2620  HA  SER A 175     -21.219  -2.227 -24.487  1.00  1.06           H  
ATOM   2621 1HB  SER A 175     -22.135  -0.399 -23.313  1.00  1.06           H  
ATOM   2622 2HB  SER A 175     -21.771  -1.628 -22.138  1.00  1.06           H  
ATOM   2623  HG  SER A 175     -19.863  -0.522 -21.619  1.00  1.06           H  
ATOM   2624  N   ASP A 176     -18.373  -0.758 -24.587  1.00  1.11           N  
ATOM   2625  CA  ASP A 176     -17.416   0.009 -25.369  1.00  1.11           C  
ATOM   2626  C   ASP A 176     -16.601  -0.969 -26.223  1.00  1.11           C  
ATOM   2627  O   ASP A 176     -15.607  -0.598 -26.851  1.00  1.11           O  
ATOM   2628  CB  ASP A 176     -16.458   0.721 -24.406  1.00  1.11           C  
ATOM   2629  CG  ASP A 176     -15.773   1.973 -24.922  1.00  1.11           C  
ATOM   2630  OD1 ASP A 176     -16.437   2.811 -25.492  1.00  1.11           O  
ATOM   2631  OD2 ASP A 176     -14.581   2.104 -24.720  1.00  1.11           O  
ATOM   2632  H   ASP A 176     -17.981  -1.356 -23.860  1.00  1.11           H  
ATOM   2633  HA  ASP A 176     -17.940   0.715 -26.013  1.00  1.11           H  
ATOM   2634 1HB  ASP A 176     -17.007   0.984 -23.500  1.00  1.11           H  
ATOM   2635 2HB  ASP A 176     -15.689   0.015 -24.104  1.00  1.11           H  
ATOM   2636  N   ALA A 177     -16.978  -2.256 -26.154  1.00  1.11           N  
ATOM   2637  CA  ALA A 177     -16.265  -3.377 -26.763  1.00  1.11           C  
ATOM   2638  C   ALA A 177     -14.776  -3.376 -26.385  1.00  1.11           C  
ATOM   2639  O   ALA A 177     -13.943  -3.885 -27.142  1.00  1.11           O  
ATOM   2640  CB  ALA A 177     -16.418  -3.345 -28.270  1.00  1.11           C  
ATOM   2641  H   ALA A 177     -17.840  -2.493 -25.675  1.00  1.11           H  
ATOM   2642  HA  ALA A 177     -16.710  -4.293 -26.383  1.00  1.11           H  
ATOM   2643 1HB  ALA A 177     -15.917  -4.205 -28.693  1.00  1.11           H  
ATOM   2644 2HB  ALA A 177     -17.477  -3.380 -28.526  1.00  1.11           H  
ATOM   2645 3HB  ALA A 177     -15.976  -2.434 -28.668  1.00  1.11           H  
ATOM   2646  N   SER A 178     -14.438  -2.858 -25.188  1.00  1.06           N  
ATOM   2647  CA  SER A 178     -13.041  -2.726 -24.768  1.00  1.06           C  
ATOM   2648  C   SER A 178     -12.335  -4.051 -24.613  1.00  1.06           C  
ATOM   2649  O   SER A 178     -11.127  -4.165 -24.817  1.00  1.06           O  
ATOM   2650  CB  SER A 178     -12.975  -1.963 -23.462  1.00  1.06           C  
ATOM   2651  OG  SER A 178     -13.635  -2.645 -22.446  1.00  1.06           O  
ATOM   2652  H   SER A 178     -15.171  -2.524 -24.561  1.00  1.06           H  
ATOM   2653  HA  SER A 178     -12.521  -2.147 -25.531  1.00  1.06           H  
ATOM   2654 1HB  SER A 178     -11.940  -1.831 -23.178  1.00  1.06           H  
ATOM   2655 2HB  SER A 178     -13.416  -0.972 -23.590  1.00  1.06           H  
ATOM   2656  HG  SER A 178     -14.595  -2.538 -22.664  1.00  1.06           H  
ATOM   2657  N   PHE A 179     -13.122  -5.072 -24.337  1.00  0.99           N  
ATOM   2658  CA  PHE A 179     -12.660  -6.426 -24.158  1.00  0.99           C  
ATOM   2659  C   PHE A 179     -11.833  -6.892 -25.356  1.00  0.99           C  
ATOM   2660  O   PHE A 179     -10.854  -7.627 -25.201  1.00  0.99           O  
ATOM   2661  CB  PHE A 179     -13.793  -7.393 -24.001  1.00  0.99           C  
ATOM   2662  CG  PHE A 179     -13.279  -8.744 -23.668  1.00  0.99           C  
ATOM   2663  CD1 PHE A 179     -13.280  -9.213 -22.372  1.00  0.99           C  
ATOM   2664  CD2 PHE A 179     -12.671  -9.508 -24.632  1.00  0.99           C  
ATOM   2665  CE1 PHE A 179     -12.752 -10.432 -22.066  1.00  0.99           C  
ATOM   2666  CE2 PHE A 179     -12.126 -10.722 -24.320  1.00  0.99           C  
ATOM   2667  CZ  PHE A 179     -12.176 -11.178 -23.053  1.00  0.99           C  
ATOM   2668  H   PHE A 179     -14.102  -4.878 -24.218  1.00  0.99           H  
ATOM   2669  HA  PHE A 179     -12.044  -6.463 -23.268  1.00  0.99           H  
ATOM   2670 1HB  PHE A 179     -14.471  -7.069 -23.211  1.00  0.99           H  
ATOM   2671 2HB  PHE A 179     -14.323  -7.438 -24.881  1.00  0.99           H  
ATOM   2672  HD1 PHE A 179     -13.729  -8.619 -21.599  1.00  0.99           H  
ATOM   2673  HD2 PHE A 179     -12.627  -9.141 -25.656  1.00  0.99           H  
ATOM   2674  HE1 PHE A 179     -12.784 -10.800 -21.037  1.00  0.99           H  
ATOM   2675  HE2 PHE A 179     -11.650 -11.322 -25.092  1.00  0.99           H  
ATOM   2676  HZ  PHE A 179     -11.750 -12.125 -22.835  1.00  0.99           H  
ATOM   2677  N   LEU A 180     -12.255  -6.507 -26.577  1.00  0.90           N  
ATOM   2678  CA  LEU A 180     -11.629  -6.985 -27.812  1.00  0.90           C  
ATOM   2679  C   LEU A 180     -10.157  -6.666 -27.896  1.00  0.90           C  
ATOM   2680  O   LEU A 180      -9.429  -7.351 -28.617  1.00  0.90           O  
ATOM   2681  CB  LEU A 180     -12.271  -6.345 -29.056  1.00  0.90           C  
ATOM   2682  CG  LEU A 180     -13.658  -6.769 -29.413  1.00  0.90           C  
ATOM   2683  CD1 LEU A 180     -14.201  -5.886 -30.509  1.00  0.90           C  
ATOM   2684  CD2 LEU A 180     -13.635  -8.224 -29.893  1.00  0.90           C  
ATOM   2685  H   LEU A 180     -13.015  -5.828 -26.652  1.00  0.90           H  
ATOM   2686  HA  LEU A 180     -11.755  -8.066 -27.858  1.00  0.90           H  
ATOM   2687 1HB  LEU A 180     -12.298  -5.265 -28.898  1.00  0.90           H  
ATOM   2688 2HB  LEU A 180     -11.631  -6.543 -29.913  1.00  0.90           H  
ATOM   2689  HG  LEU A 180     -14.264  -6.661 -28.571  1.00  0.90           H  
ATOM   2690 1HD1 LEU A 180     -15.217  -6.194 -30.752  1.00  0.90           H  
ATOM   2691 2HD1 LEU A 180     -14.202  -4.851 -30.167  1.00  0.90           H  
ATOM   2692 3HD1 LEU A 180     -13.571  -5.976 -31.393  1.00  0.90           H  
ATOM   2693 1HD2 LEU A 180     -14.648  -8.547 -30.142  1.00  0.90           H  
ATOM   2694 2HD2 LEU A 180     -13.007  -8.307 -30.778  1.00  0.90           H  
ATOM   2695 3HD2 LEU A 180     -13.232  -8.857 -29.124  1.00  0.90           H  
ATOM   2696  N   HIS A 181      -9.718  -5.629 -27.186  1.00  0.82           N  
ATOM   2697  CA  HIS A 181      -8.342  -5.199 -27.242  1.00  0.82           C  
ATOM   2698  C   HIS A 181      -7.508  -5.812 -26.131  1.00  0.82           C  
ATOM   2699  O   HIS A 181      -6.290  -5.668 -26.129  1.00  0.82           O  
ATOM   2700  CB  HIS A 181      -8.287  -3.677 -27.074  1.00  0.82           C  
ATOM   2701  CG  HIS A 181      -8.975  -2.917 -28.152  1.00  0.82           C  
ATOM   2702  ND1 HIS A 181      -8.502  -2.858 -29.444  1.00  0.82           N  
ATOM   2703  CD2 HIS A 181     -10.118  -2.194 -28.135  1.00  0.82           C  
ATOM   2704  CE1 HIS A 181      -9.322  -2.121 -30.176  1.00  0.82           C  
ATOM   2705  NE2 HIS A 181     -10.310  -1.708 -29.405  1.00  0.82           N  
ATOM   2706  H   HIS A 181     -10.354  -5.124 -26.562  1.00  0.82           H  
ATOM   2707  HA  HIS A 181      -7.903  -5.476 -28.198  1.00  0.82           H  
ATOM   2708 1HB  HIS A 181      -8.750  -3.410 -26.118  1.00  0.82           H  
ATOM   2709 2HB  HIS A 181      -7.248  -3.350 -27.028  1.00  0.82           H  
ATOM   2710  HD2 HIS A 181     -10.768  -2.031 -27.273  1.00  0.82           H  
ATOM   2711  HE1 HIS A 181      -9.202  -1.898 -31.235  1.00  0.82           H  
ATOM   2712  HE2 HIS A 181     -11.087  -1.131 -29.694  1.00  0.82           H  
ATOM   2713  N   LEU A 182      -8.149  -6.503 -25.185  1.00  0.75           N  
ATOM   2714  CA  LEU A 182      -7.427  -6.939 -24.001  1.00  0.75           C  
ATOM   2715  C   LEU A 182      -6.627  -8.225 -24.176  1.00  0.75           C  
ATOM   2716  O   LEU A 182      -5.587  -8.394 -23.547  1.00  0.75           O  
ATOM   2717  CB  LEU A 182      -8.412  -7.113 -22.850  1.00  0.75           C  
ATOM   2718  CG  LEU A 182      -9.147  -5.851 -22.420  1.00  0.75           C  
ATOM   2719  CD1 LEU A 182     -10.007  -6.195 -21.204  1.00  0.75           C  
ATOM   2720  CD2 LEU A 182      -8.171  -4.709 -22.191  1.00  0.75           C  
ATOM   2721  H   LEU A 182      -9.144  -6.694 -25.259  1.00  0.75           H  
ATOM   2722  HA  LEU A 182      -6.731  -6.153 -23.726  1.00  0.75           H  
ATOM   2723 1HB  LEU A 182      -9.174  -7.827 -23.165  1.00  0.75           H  
ATOM   2724 2HB  LEU A 182      -7.903  -7.519 -22.017  1.00  0.75           H  
ATOM   2725  HG  LEU A 182      -9.820  -5.556 -23.212  1.00  0.75           H  
ATOM   2726 1HD1 LEU A 182     -10.577  -5.317 -20.904  1.00  0.75           H  
ATOM   2727 2HD1 LEU A 182     -10.682  -7.005 -21.463  1.00  0.75           H  
ATOM   2728 3HD1 LEU A 182      -9.366  -6.509 -20.380  1.00  0.75           H  
ATOM   2729 1HD2 LEU A 182      -8.717  -3.814 -21.915  1.00  0.75           H  
ATOM   2730 2HD2 LEU A 182      -7.480  -4.966 -21.414  1.00  0.75           H  
ATOM   2731 3HD2 LEU A 182      -7.628  -4.520 -23.107  1.00  0.75           H  
ATOM   2732  N   GLN A 183      -7.115  -9.134 -25.010  1.00  0.70           N  
ATOM   2733  CA  GLN A 183      -6.456 -10.423 -25.256  1.00  0.70           C  
ATOM   2734  C   GLN A 183      -5.927 -11.122 -23.983  1.00  0.70           C  
ATOM   2735  O   GLN A 183      -4.727 -11.390 -23.889  1.00  0.70           O  
ATOM   2736  CB  GLN A 183      -5.279 -10.215 -26.211  1.00  0.70           C  
ATOM   2737  CG  GLN A 183      -5.659  -9.619 -27.559  1.00  0.70           C  
ATOM   2738  CD  GLN A 183      -4.452  -9.447 -28.490  1.00  0.70           C  
ATOM   2739  OE1 GLN A 183      -3.314  -9.268 -28.041  1.00  0.70           O  
ATOM   2740  NE2 GLN A 183      -4.699  -9.487 -29.796  1.00  0.70           N  
ATOM   2741  H   GLN A 183      -7.973  -8.916 -25.501  1.00  0.70           H  
ATOM   2742  HA  GLN A 183      -7.172 -11.084 -25.746  1.00  0.70           H  
ATOM   2743 1HB  GLN A 183      -4.541  -9.563 -25.747  1.00  0.70           H  
ATOM   2744 2HB  GLN A 183      -4.794 -11.178 -26.398  1.00  0.70           H  
ATOM   2745 1HG  GLN A 183      -6.372 -10.286 -28.045  1.00  0.70           H  
ATOM   2746 2HG  GLN A 183      -6.115  -8.637 -27.400  1.00  0.70           H  
ATOM   2747 1HE2 GLN A 183      -3.950  -9.377 -30.449  1.00  0.70           H  
ATOM   2748 2HE2 GLN A 183      -5.634  -9.626 -30.123  1.00  0.70           H  
ATOM   2749  N   PRO A 184      -6.784 -11.459 -23.006  1.00  0.66           N  
ATOM   2750  CA  PRO A 184      -6.438 -12.098 -21.751  1.00  0.66           C  
ATOM   2751  C   PRO A 184      -6.086 -13.536 -21.969  1.00  0.66           C  
ATOM   2752  O   PRO A 184      -6.458 -14.095 -22.992  1.00  0.66           O  
ATOM   2753  CB  PRO A 184      -7.716 -12.021 -20.959  1.00  0.66           C  
ATOM   2754  CG  PRO A 184      -8.793 -12.057 -22.016  1.00  0.66           C  
ATOM   2755  CD  PRO A 184      -8.241 -11.268 -23.179  1.00  0.66           C  
ATOM   2756  HA  PRO A 184      -5.611 -11.552 -21.264  1.00  0.66           H  
ATOM   2757 1HB  PRO A 184      -7.767 -12.884 -20.290  1.00  0.66           H  
ATOM   2758 2HB  PRO A 184      -7.745 -11.153 -20.330  1.00  0.66           H  
ATOM   2759 1HG  PRO A 184      -9.003 -13.098 -22.272  1.00  0.66           H  
ATOM   2760 2HG  PRO A 184      -9.709 -11.649 -21.643  1.00  0.66           H  
ATOM   2761 1HD  PRO A 184      -8.603 -11.695 -24.124  1.00  0.66           H  
ATOM   2762 2HD  PRO A 184      -8.523 -10.220 -23.058  1.00  0.66           H  
ATOM   2763  N   LEU A 185      -5.406 -14.153 -21.021  1.00  0.63           N  
ATOM   2764  CA  LEU A 185      -5.187 -15.581 -21.110  1.00  0.63           C  
ATOM   2765  C   LEU A 185      -6.437 -16.306 -20.657  1.00  0.63           C  
ATOM   2766  O   LEU A 185      -6.774 -17.360 -21.206  1.00  0.63           O  
ATOM   2767  CB  LEU A 185      -3.952 -15.977 -20.308  1.00  0.63           C  
ATOM   2768  CG  LEU A 185      -2.672 -15.468 -20.930  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185      -1.521 -15.769 -20.043  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185      -2.510 -16.135 -22.285  1.00  0.63           C  
ATOM   2771  H   LEU A 185      -5.115 -13.653 -20.187  1.00  0.63           H  
ATOM   2772  HA  LEU A 185      -5.008 -15.841 -22.151  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185      -4.038 -15.561 -19.302  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185      -3.901 -17.062 -20.236  1.00  0.63           H  
ATOM   2775  HG  LEU A 185      -2.733 -14.387 -21.059  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185      -0.598 -15.395 -20.488  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185      -1.694 -15.287 -19.117  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185      -1.441 -16.843 -19.889  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185      -1.601 -15.778 -22.769  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185      -2.452 -17.218 -22.158  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185      -3.370 -15.897 -22.902  1.00  0.63           H  
ATOM   2782  N   VAL A 186      -7.127 -15.723 -19.677  1.00  0.61           N  
ATOM   2783  CA  VAL A 186      -8.375 -16.293 -19.197  1.00  0.61           C  
ATOM   2784  C   VAL A 186      -9.486 -15.255 -19.280  1.00  0.61           C  
ATOM   2785  O   VAL A 186      -9.312 -14.122 -18.828  1.00  0.61           O  
ATOM   2786  CB  VAL A 186      -8.263 -16.796 -17.749  1.00  0.61           C  
ATOM   2787  CG1 VAL A 186      -9.606 -17.371 -17.262  1.00  0.61           C  
ATOM   2788  CG2 VAL A 186      -7.157 -17.822 -17.644  1.00  0.61           C  
ATOM   2789  H   VAL A 186      -6.761 -14.866 -19.261  1.00  0.61           H  
ATOM   2790  HA  VAL A 186      -8.619 -17.129 -19.828  1.00  0.61           H  
ATOM   2791  HB  VAL A 186      -8.057 -15.988 -17.138  1.00  0.61           H  
ATOM   2792 1HG1 VAL A 186      -9.503 -17.694 -16.230  1.00  0.61           H  
ATOM   2793 2HG1 VAL A 186     -10.382 -16.609 -17.322  1.00  0.61           H  
ATOM   2794 3HG1 VAL A 186      -9.883 -18.223 -17.886  1.00  0.61           H  
ATOM   2795 1HG2 VAL A 186      -7.064 -18.161 -16.608  1.00  0.61           H  
ATOM   2796 2HG2 VAL A 186      -7.385 -18.664 -18.279  1.00  0.61           H  
ATOM   2797 3HG2 VAL A 186      -6.217 -17.382 -17.960  1.00  0.61           H  
ATOM   2798  N   ALA A 187     -10.611 -15.622 -19.865  1.00  0.62           N  
ATOM   2799  CA  ALA A 187     -11.718 -14.678 -19.923  1.00  0.62           C  
ATOM   2800  C   ALA A 187     -12.890 -15.252 -19.203  1.00  0.62           C  
ATOM   2801  O   ALA A 187     -13.190 -16.436 -19.347  1.00  0.62           O  
ATOM   2802  CB  ALA A 187     -12.102 -14.359 -21.330  1.00  0.62           C  
ATOM   2803  H   ALA A 187     -10.688 -16.574 -20.223  1.00  0.62           H  
ATOM   2804  HA  ALA A 187     -11.422 -13.761 -19.423  1.00  0.62           H  
ATOM   2805 1HB  ALA A 187     -12.925 -13.642 -21.329  1.00  0.62           H  
ATOM   2806 2HB  ALA A 187     -11.241 -13.941 -21.795  1.00  0.62           H  
ATOM   2807 3HB  ALA A 187     -12.408 -15.264 -21.842  1.00  0.62           H  
ATOM   2808  N   VAL A 188     -13.585 -14.409 -18.471  1.00  0.63           N  
ATOM   2809  CA  VAL A 188     -14.694 -14.909 -17.713  1.00  0.63           C  
ATOM   2810  C   VAL A 188     -15.950 -14.236 -18.185  1.00  0.63           C  
ATOM   2811  O   VAL A 188     -16.013 -13.011 -18.243  1.00  0.63           O  
ATOM   2812  CB  VAL A 188     -14.460 -14.583 -16.242  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188     -15.546 -15.198 -15.391  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188     -13.041 -14.943 -15.913  1.00  0.63           C  
ATOM   2815  H   VAL A 188     -13.286 -13.441 -18.389  1.00  0.63           H  
ATOM   2816  HA  VAL A 188     -14.791 -15.979 -17.857  1.00  0.63           H  
ATOM   2817  HB  VAL A 188     -14.566 -13.523 -16.100  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188     -15.371 -14.938 -14.369  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188     -16.523 -14.829 -15.706  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188     -15.518 -16.279 -15.496  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188     -12.842 -14.664 -14.891  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188     -12.888 -16.005 -16.070  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188     -12.364 -14.386 -16.560  1.00  0.63           H  
ATOM   2824  N   VAL A 189     -16.932 -15.026 -18.552  1.00  0.68           N  
ATOM   2825  CA  VAL A 189     -18.199 -14.498 -18.999  1.00  0.68           C  
ATOM   2826  C   VAL A 189     -19.268 -14.915 -18.018  1.00  0.68           C  
ATOM   2827  O   VAL A 189     -19.482 -16.105 -17.736  1.00  0.68           O  
ATOM   2828  CB  VAL A 189     -18.517 -14.929 -20.429  1.00  0.68           C  
ATOM   2829  CG1 VAL A 189     -19.887 -14.412 -20.835  1.00  0.68           C  
ATOM   2830  CG2 VAL A 189     -17.450 -14.370 -21.361  1.00  0.68           C  
ATOM   2831  H   VAL A 189     -16.799 -16.032 -18.502  1.00  0.68           H  
ATOM   2832  HA  VAL A 189     -18.145 -13.412 -19.000  1.00  0.68           H  
ATOM   2833  HB  VAL A 189     -18.538 -16.009 -20.485  1.00  0.68           H  
ATOM   2834 1HG1 VAL A 189     -20.093 -14.733 -21.849  1.00  0.68           H  
ATOM   2835 2HG1 VAL A 189     -20.648 -14.817 -20.165  1.00  0.68           H  
ATOM   2836 3HG1 VAL A 189     -19.906 -13.324 -20.783  1.00  0.68           H  
ATOM   2837 1HG2 VAL A 189     -17.665 -14.664 -22.381  1.00  0.68           H  
ATOM   2838 2HG2 VAL A 189     -17.449 -13.285 -21.291  1.00  0.68           H  
ATOM   2839 3HG2 VAL A 189     -16.475 -14.754 -21.068  1.00  0.68           H  
ATOM   2840  N   THR A 190     -19.949 -13.911 -17.518  1.00  0.75           N  
ATOM   2841  CA  THR A 190     -20.921 -14.100 -16.475  1.00  0.75           C  
ATOM   2842  C   THR A 190     -22.340 -14.065 -17.029  1.00  0.75           C  
ATOM   2843  O   THR A 190     -22.923 -15.106 -17.316  1.00  0.75           O  
ATOM   2844  CB  THR A 190     -20.696 -12.999 -15.411  1.00  0.75           C  
ATOM   2845  OG1 THR A 190     -20.793 -11.717 -16.050  1.00  0.75           O  
ATOM   2846  CG2 THR A 190     -19.285 -13.138 -14.787  1.00  0.75           C  
ATOM   2847  H   THR A 190     -19.703 -12.964 -17.822  1.00  0.75           H  
ATOM   2848  HA  THR A 190     -20.762 -15.071 -16.014  1.00  0.75           H  
ATOM   2849  HB  THR A 190     -21.457 -13.079 -14.632  1.00  0.75           H  
ATOM   2850  HG1 THR A 190     -20.004 -11.596 -16.634  1.00  0.75           H  
ATOM   2851 1HG2 THR A 190     -19.131 -12.352 -14.048  1.00  0.75           H  
ATOM   2852 2HG2 THR A 190     -19.193 -14.113 -14.302  1.00  0.75           H  
ATOM   2853 3HG2 THR A 190     -18.529 -13.049 -15.570  1.00  0.75           H  
ATOM   2854  N   ASN A 191     -22.884 -12.878 -17.200  1.00  0.84           N  
ATOM   2855  CA  ASN A 191     -24.243 -12.749 -17.706  1.00  0.84           C  
ATOM   2856  C   ASN A 191     -24.350 -11.714 -18.807  1.00  0.84           C  
ATOM   2857  O   ASN A 191     -23.996 -10.545 -18.610  1.00  0.84           O  
ATOM   2858  CB  ASN A 191     -25.187 -12.440 -16.580  1.00  0.84           C  
ATOM   2859  CG  ASN A 191     -25.221 -13.545 -15.564  1.00  0.84           C  
ATOM   2860  OD1 ASN A 191     -24.575 -13.467 -14.511  1.00  0.84           O  
ATOM   2861  ND2 ASN A 191     -25.947 -14.569 -15.866  1.00  0.84           N  
ATOM   2862  H   ASN A 191     -22.331 -12.077 -16.944  1.00  0.84           H  
ATOM   2863  HA  ASN A 191     -24.548 -13.703 -18.144  1.00  0.84           H  
ATOM   2864 1HB  ASN A 191     -24.890 -11.511 -16.090  1.00  0.84           H  
ATOM   2865 2HB  ASN A 191     -26.194 -12.298 -16.984  1.00  0.84           H  
ATOM   2866 1HD2 ASN A 191     -26.017 -15.340 -15.237  1.00  0.84           H  
ATOM   2867 2HD2 ASN A 191     -26.435 -14.591 -16.766  1.00  0.84           H  
ATOM   2868  N   ILE A 192     -24.795 -12.164 -19.973  1.00  0.95           N  
ATOM   2869  CA  ILE A 192     -24.937 -11.328 -21.161  1.00  0.95           C  
ATOM   2870  C   ILE A 192     -26.404 -10.986 -21.305  1.00  0.95           C  
ATOM   2871  O   ILE A 192     -27.231 -11.889 -21.347  1.00  0.95           O  
ATOM   2872  CB  ILE A 192     -24.480 -12.097 -22.402  1.00  0.95           C  
ATOM   2873  CG1 ILE A 192     -23.067 -12.495 -22.246  1.00  0.95           C  
ATOM   2874  CG2 ILE A 192     -24.675 -11.269 -23.668  1.00  0.95           C  
ATOM   2875  CD1 ILE A 192     -22.659 -13.431 -23.290  1.00  0.95           C  
ATOM   2876  H   ILE A 192     -25.080 -13.138 -20.032  1.00  0.95           H  
ATOM   2877  HA  ILE A 192     -24.360 -10.411 -21.044  1.00  0.95           H  
ATOM   2878  HB  ILE A 192     -25.055 -13.011 -22.472  1.00  0.95           H  
ATOM   2879 1HG1 ILE A 192     -22.451 -11.624 -22.284  1.00  0.95           H  
ATOM   2880 2HG1 ILE A 192     -22.925 -12.975 -21.278  1.00  0.95           H  
ATOM   2881 1HG2 ILE A 192     -24.351 -11.843 -24.537  1.00  0.95           H  
ATOM   2882 2HG2 ILE A 192     -25.727 -11.009 -23.778  1.00  0.95           H  
ATOM   2883 3HG2 ILE A 192     -24.084 -10.360 -23.594  1.00  0.95           H  
ATOM   2884 1HD1 ILE A 192     -21.631 -13.712 -23.164  1.00  0.95           H  
ATOM   2885 2HD1 ILE A 192     -23.281 -14.307 -23.229  1.00  0.95           H  
ATOM   2886 3HD1 ILE A 192     -22.789 -12.955 -24.254  1.00  0.95           H  
ATOM   2887  N   ASP A 193     -26.743  -9.705 -21.331  1.00  1.08           N  
ATOM   2888  CA  ASP A 193     -28.154  -9.369 -21.354  1.00  1.08           C  
ATOM   2889  C   ASP A 193     -28.422  -8.003 -21.992  1.00  1.08           C  
ATOM   2890  O   ASP A 193     -27.503  -7.240 -22.316  1.00  1.08           O  
ATOM   2891  CB  ASP A 193     -28.696  -9.475 -19.912  1.00  1.08           C  
ATOM   2892  CG  ASP A 193     -30.194  -9.851 -19.791  1.00  1.08           C  
ATOM   2893  OD1 ASP A 193     -30.941  -9.579 -20.694  1.00  1.08           O  
ATOM   2894  OD2 ASP A 193     -30.556 -10.421 -18.797  1.00  1.08           O  
ATOM   2895  H   ASP A 193     -26.037  -8.984 -21.306  1.00  1.08           H  
ATOM   2896  HA  ASP A 193     -28.670 -10.122 -21.952  1.00  1.08           H  
ATOM   2897 1HB  ASP A 193     -28.121 -10.226 -19.362  1.00  1.08           H  
ATOM   2898 2HB  ASP A 193     -28.541  -8.525 -19.397  1.00  1.08           H  
ATOM   2899  N   GLU A 194     -29.704  -7.659 -22.064  1.00  1.20           N  
ATOM   2900  CA  GLU A 194     -30.212  -6.475 -22.750  1.00  1.20           C  
ATOM   2901  C   GLU A 194     -29.884  -5.133 -22.091  1.00  1.20           C  
ATOM   2902  O   GLU A 194     -30.233  -4.071 -22.602  1.00  1.20           O  
ATOM   2903  CB  GLU A 194     -31.723  -6.593 -22.934  1.00  1.20           C  
ATOM   2904  CG  GLU A 194     -32.174  -7.668 -23.910  1.00  1.20           C  
ATOM   2905  CD  GLU A 194     -33.683  -7.721 -24.059  1.00  1.20           C  
ATOM   2906  OE1 GLU A 194     -34.348  -6.950 -23.412  1.00  1.20           O  
ATOM   2907  OE2 GLU A 194     -34.169  -8.529 -24.819  1.00  1.20           O  
ATOM   2908  H   GLU A 194     -30.376  -8.334 -21.697  1.00  1.20           H  
ATOM   2909  HA  GLU A 194     -29.761  -6.480 -23.736  1.00  1.20           H  
ATOM   2910 1HB  GLU A 194     -32.166  -6.846 -21.977  1.00  1.20           H  
ATOM   2911 2HB  GLU A 194     -32.136  -5.636 -23.251  1.00  1.20           H  
ATOM   2912 1HG  GLU A 194     -31.734  -7.461 -24.883  1.00  1.20           H  
ATOM   2913 2HG  GLU A 194     -31.805  -8.637 -23.568  1.00  1.20           H  
ATOM   2914  N   ASP A 195     -29.123  -5.168 -21.011  1.00  1.31           N  
ATOM   2915  CA  ASP A 195     -28.658  -3.970 -20.323  1.00  1.31           C  
ATOM   2916  C   ASP A 195     -27.814  -3.132 -21.285  1.00  1.31           C  
ATOM   2917  O   ASP A 195     -27.710  -1.908 -21.150  1.00  1.31           O  
ATOM   2918  CB  ASP A 195     -27.800  -4.375 -19.126  1.00  1.31           C  
ATOM   2919  CG  ASP A 195     -27.582  -3.299 -18.073  1.00  1.31           C  
ATOM   2920  OD1 ASP A 195     -28.564  -2.832 -17.542  1.00  1.31           O  
ATOM   2921  OD2 ASP A 195     -26.454  -2.956 -17.799  1.00  1.31           O  
ATOM   2922  H   ASP A 195     -28.860  -6.073 -20.650  1.00  1.31           H  
ATOM   2923  HA  ASP A 195     -29.516  -3.384 -19.997  1.00  1.31           H  
ATOM   2924 1HB  ASP A 195     -28.211  -5.256 -18.653  1.00  1.31           H  
ATOM   2925 2HB  ASP A 195     -26.814  -4.663 -19.499  1.00  1.31           H  
ATOM   2926  N   HIS A 196     -27.195  -3.804 -22.260  1.00  1.40           N  
ATOM   2927  CA  HIS A 196     -26.335  -3.127 -23.210  1.00  1.40           C  
ATOM   2928  C   HIS A 196     -27.004  -2.748 -24.543  1.00  1.40           C  
ATOM   2929  O   HIS A 196     -26.331  -2.202 -25.417  1.00  1.40           O  
ATOM   2930  CB  HIS A 196     -25.109  -3.995 -23.498  1.00  1.40           C  
ATOM   2931  CG  HIS A 196     -24.208  -4.192 -22.317  1.00  1.40           C  
ATOM   2932  ND1 HIS A 196     -23.163  -5.098 -22.318  1.00  1.40           N  
ATOM   2933  CD2 HIS A 196     -24.189  -3.598 -21.100  1.00  1.40           C  
ATOM   2934  CE1 HIS A 196     -22.542  -5.050 -21.154  1.00  1.40           C  
ATOM   2935  NE2 HIS A 196     -23.147  -4.146 -20.400  1.00  1.40           N  
ATOM   2936  H   HIS A 196     -27.323  -4.818 -22.327  1.00  1.40           H  
ATOM   2937  HA  HIS A 196     -25.980  -2.200 -22.760  1.00  1.40           H  
ATOM   2938 1HB  HIS A 196     -25.430  -4.971 -23.862  1.00  1.40           H  
ATOM   2939 2HB  HIS A 196     -24.526  -3.523 -24.273  1.00  1.40           H  
ATOM   2940  HD1 HIS A 196     -22.899  -5.700 -23.070  1.00  1.40           H  
ATOM   2941  HD2 HIS A 196     -24.809  -2.828 -20.633  1.00  1.40           H  
ATOM   2942  HE1 HIS A 196     -21.684  -5.694 -20.944  1.00  1.40           H  
ATOM   2943  N   MET A 197     -28.329  -2.917 -24.701  1.00  1.47           N  
ATOM   2944  CA  MET A 197     -28.950  -2.621 -26.010  1.00  1.47           C  
ATOM   2945  C   MET A 197     -28.741  -1.204 -26.515  1.00  1.47           C  
ATOM   2946  O   MET A 197     -28.680  -0.978 -27.728  1.00  1.47           O  
ATOM   2947  CB  MET A 197     -30.427  -2.968 -25.993  1.00  1.47           C  
ATOM   2948  CG  MET A 197     -30.647  -4.418 -25.919  1.00  1.47           C  
ATOM   2949  SD  MET A 197     -29.935  -5.226 -27.332  1.00  1.47           S  
ATOM   2950  CE  MET A 197     -28.338  -5.673 -26.698  1.00  1.47           C  
ATOM   2951  H   MET A 197     -28.905  -3.304 -23.947  1.00  1.47           H  
ATOM   2952  HA  MET A 197     -28.485  -3.276 -26.746  1.00  1.47           H  
ATOM   2953 1HB  MET A 197     -30.902  -2.520 -25.115  1.00  1.47           H  
ATOM   2954 2HB  MET A 197     -30.920  -2.574 -26.852  1.00  1.47           H  
ATOM   2955 1HG  MET A 197     -30.170  -4.777 -25.050  1.00  1.47           H  
ATOM   2956 2HG  MET A 197     -31.713  -4.650 -25.864  1.00  1.47           H  
ATOM   2957 1HE  MET A 197     -27.779  -6.170 -27.473  1.00  1.47           H  
ATOM   2958 2HE  MET A 197     -27.802  -4.789 -26.394  1.00  1.47           H  
ATOM   2959 3HE  MET A 197     -28.460  -6.329 -25.846  1.00  1.47           H  
ATOM   2960  N   ALA A 198     -28.570  -0.256 -25.608  1.00  1.52           N  
ATOM   2961  CA  ALA A 198     -28.344   1.140 -25.955  1.00  1.52           C  
ATOM   2962  C   ALA A 198     -27.083   1.319 -26.811  1.00  1.52           C  
ATOM   2963  O   ALA A 198     -26.957   2.302 -27.543  1.00  1.52           O  
ATOM   2964  CB  ALA A 198     -28.215   1.963 -24.692  1.00  1.52           C  
ATOM   2965  H   ALA A 198     -28.618  -0.520 -24.634  1.00  1.52           H  
ATOM   2966  HA  ALA A 198     -29.202   1.490 -26.531  1.00  1.52           H  
ATOM   2967 1HB  ALA A 198     -28.072   3.012 -24.956  1.00  1.52           H  
ATOM   2968 2HB  ALA A 198     -29.120   1.858 -24.095  1.00  1.52           H  
ATOM   2969 3HB  ALA A 198     -27.358   1.612 -24.119  1.00  1.52           H  
ATOM   2970  N   THR A 199     -26.136   0.384 -26.681  1.00  1.54           N  
ATOM   2971  CA  THR A 199     -24.854   0.430 -27.365  1.00  1.54           C  
ATOM   2972  C   THR A 199     -24.731  -0.599 -28.493  1.00  1.54           C  
ATOM   2973  O   THR A 199     -23.685  -0.703 -29.137  1.00  1.54           O  
ATOM   2974  CB  THR A 199     -23.741   0.237 -26.332  1.00  1.54           C  
ATOM   2975  OG1 THR A 199     -23.896  -1.039 -25.685  1.00  1.54           O  
ATOM   2976  CG2 THR A 199     -23.840   1.342 -25.297  1.00  1.54           C  
ATOM   2977  H   THR A 199     -26.312  -0.422 -26.085  1.00  1.54           H  
ATOM   2978  HA  THR A 199     -24.739   1.420 -27.805  1.00  1.54           H  
ATOM   2979  HB  THR A 199     -22.764   0.278 -26.818  1.00  1.54           H  
ATOM   2980  HG1 THR A 199     -24.849  -1.278 -25.644  1.00  1.54           H  
ATOM   2981 1HG2 THR A 199     -23.059   1.226 -24.561  1.00  1.54           H  
ATOM   2982 2HG2 THR A 199     -23.728   2.306 -25.791  1.00  1.54           H  
ATOM   2983 3HG2 THR A 199     -24.808   1.296 -24.808  1.00  1.54           H  
ATOM   2984  N   TYR A 200     -25.802  -1.365 -28.721  1.00  1.53           N  
ATOM   2985  CA  TYR A 200     -25.837  -2.401 -29.752  1.00  1.53           C  
ATOM   2986  C   TYR A 200     -26.945  -2.158 -30.754  1.00  1.53           C  
ATOM   2987  O   TYR A 200     -27.413  -3.072 -31.436  1.00  1.53           O  
ATOM   2988  CB  TYR A 200     -25.894  -3.793 -29.138  1.00  1.53           C  
ATOM   2989  CG  TYR A 200     -24.571  -4.182 -28.533  1.00  1.53           C  
ATOM   2990  CD1 TYR A 200     -24.327  -4.073 -27.208  1.00  1.53           C  
ATOM   2991  CD2 TYR A 200     -23.583  -4.623 -29.365  1.00  1.53           C  
ATOM   2992  CE1 TYR A 200     -23.084  -4.404 -26.704  1.00  1.53           C  
ATOM   2993  CE2 TYR A 200     -22.352  -4.965 -28.880  1.00  1.53           C  
ATOM   2994  CZ  TYR A 200     -22.104  -4.856 -27.547  1.00  1.53           C  
ATOM   2995  OH  TYR A 200     -20.882  -5.189 -27.042  1.00  1.53           O  
ATOM   2996  H   TYR A 200     -26.649  -1.210 -28.178  1.00  1.53           H  
ATOM   2997  HA  TYR A 200     -24.904  -2.347 -30.310  1.00  1.53           H  
ATOM   2998 1HB  TYR A 200     -26.647  -3.809 -28.356  1.00  1.53           H  
ATOM   2999 2HB  TYR A 200     -26.175  -4.529 -29.886  1.00  1.53           H  
ATOM   3000  HD1 TYR A 200     -25.093  -3.728 -26.562  1.00  1.53           H  
ATOM   3001  HD2 TYR A 200     -23.785  -4.692 -30.409  1.00  1.53           H  
ATOM   3002  HE1 TYR A 200     -22.878  -4.314 -25.640  1.00  1.53           H  
ATOM   3003  HE2 TYR A 200     -21.576  -5.313 -29.555  1.00  1.53           H  
ATOM   3004  HH  TYR A 200     -20.272  -5.352 -27.763  1.00  1.53           H  
ATOM   3005  N   ASP A 201     -27.398  -0.912 -30.798  1.00  1.48           N  
ATOM   3006  CA  ASP A 201     -28.435  -0.443 -31.708  1.00  1.48           C  
ATOM   3007  C   ASP A 201     -29.753  -1.200 -31.523  1.00  1.48           C  
ATOM   3008  O   ASP A 201     -30.522  -1.352 -32.472  1.00  1.48           O  
ATOM   3009  CB  ASP A 201     -27.957  -0.640 -33.160  1.00  1.48           C  
ATOM   3010  CG  ASP A 201     -26.623   0.095 -33.488  1.00  1.48           C  
ATOM   3011  OD1 ASP A 201     -26.531   1.270 -33.252  1.00  1.48           O  
ATOM   3012  OD2 ASP A 201     -25.684  -0.573 -33.946  1.00  1.48           O  
ATOM   3013  H   ASP A 201     -26.973  -0.238 -30.175  1.00  1.48           H  
ATOM   3014  HA  ASP A 201     -28.613   0.616 -31.517  1.00  1.48           H  
ATOM   3015 1HB  ASP A 201     -27.847  -1.698 -33.387  1.00  1.48           H  
ATOM   3016 2HB  ASP A 201     -28.724  -0.259 -33.833  1.00  1.48           H  
ATOM   3017  N   GLY A 202     -30.008  -1.698 -30.307  1.00  1.39           N  
ATOM   3018  CA  GLY A 202     -31.231  -2.432 -30.019  1.00  1.39           C  
ATOM   3019  C   GLY A 202     -31.183  -3.896 -30.478  1.00  1.39           C  
ATOM   3020  O   GLY A 202     -32.160  -4.631 -30.309  1.00  1.39           O  
ATOM   3021  H   GLY A 202     -29.358  -1.538 -29.536  1.00  1.39           H  
ATOM   3022 1HA  GLY A 202     -31.430  -2.393 -28.955  1.00  1.39           H  
ATOM   3023 2HA  GLY A 202     -32.065  -1.933 -30.506  1.00  1.39           H  
ATOM   3024  N   ASP A 203     -30.066  -4.323 -31.074  1.00  1.27           N  
ATOM   3025  CA  ASP A 203     -29.954  -5.667 -31.613  1.00  1.27           C  
ATOM   3026  C   ASP A 203     -29.211  -6.637 -30.697  1.00  1.27           C  
ATOM   3027  O   ASP A 203     -27.973  -6.659 -30.635  1.00  1.27           O  
ATOM   3028  CB  ASP A 203     -29.284  -5.633 -32.976  1.00  1.27           C  
ATOM   3029  CG  ASP A 203     -29.263  -6.996 -33.653  1.00  1.27           C  
ATOM   3030  OD1 ASP A 203     -29.789  -7.937 -33.072  1.00  1.27           O  
ATOM   3031  OD2 ASP A 203     -28.712  -7.104 -34.725  1.00  1.27           O  
ATOM   3032  H   ASP A 203     -29.270  -3.696 -31.183  1.00  1.27           H  
ATOM   3033  HA  ASP A 203     -30.963  -6.053 -31.752  1.00  1.27           H  
ATOM   3034 1HB  ASP A 203     -29.811  -4.925 -33.619  1.00  1.27           H  
ATOM   3035 2HB  ASP A 203     -28.261  -5.265 -32.863  1.00  1.27           H  
ATOM   3036  N   PHE A 204     -29.968  -7.505 -30.047  1.00  1.16           N  
ATOM   3037  CA  PHE A 204     -29.404  -8.466 -29.116  1.00  1.16           C  
ATOM   3038  C   PHE A 204     -28.422  -9.410 -29.820  1.00  1.16           C  
ATOM   3039  O   PHE A 204     -27.526  -9.970 -29.185  1.00  1.16           O  
ATOM   3040  CB  PHE A 204     -30.515  -9.245 -28.426  1.00  1.16           C  
ATOM   3041  CG  PHE A 204     -30.055  -9.995 -27.240  1.00  1.16           C  
ATOM   3042  CD1 PHE A 204     -29.702  -9.300 -26.126  1.00  1.16           C  
ATOM   3043  CD2 PHE A 204     -29.989 -11.370 -27.206  1.00  1.16           C  
ATOM   3044  CE1 PHE A 204     -29.284  -9.936 -25.012  1.00  1.16           C  
ATOM   3045  CE2 PHE A 204     -29.560 -12.015 -26.065  1.00  1.16           C  
ATOM   3046  CZ  PHE A 204     -29.203 -11.277 -24.968  1.00  1.16           C  
ATOM   3047  H   PHE A 204     -30.971  -7.458 -30.174  1.00  1.16           H  
ATOM   3048  HA  PHE A 204     -28.854  -7.930 -28.354  1.00  1.16           H  
ATOM   3049 1HB  PHE A 204     -31.303  -8.556 -28.114  1.00  1.16           H  
ATOM   3050 2HB  PHE A 204     -30.950  -9.952 -29.130  1.00  1.16           H  
ATOM   3051  HD1 PHE A 204     -29.760  -8.218 -26.142  1.00  1.16           H  
ATOM   3052  HD2 PHE A 204     -30.283 -11.933 -28.082  1.00  1.16           H  
ATOM   3053  HE1 PHE A 204     -29.013  -9.364 -24.163  1.00  1.16           H  
ATOM   3054  HE2 PHE A 204     -29.508 -13.096 -26.029  1.00  1.16           H  
ATOM   3055  HZ  PHE A 204     -28.863 -11.751 -24.063  1.00  1.16           H  
ATOM   3056  N   ASN A 205     -28.591  -9.611 -31.132  1.00  1.06           N  
ATOM   3057  CA  ASN A 205     -27.715 -10.507 -31.865  1.00  1.06           C  
ATOM   3058  C   ASN A 205     -26.325  -9.900 -32.036  1.00  1.06           C  
ATOM   3059  O   ASN A 205     -25.339 -10.622 -32.196  1.00  1.06           O  
ATOM   3060  CB  ASN A 205     -28.313 -10.866 -33.207  1.00  1.06           C  
ATOM   3061  CG  ASN A 205     -29.504 -11.781 -33.096  1.00  1.06           C  
ATOM   3062  OD1 ASN A 205     -29.638 -12.557 -32.133  1.00  1.06           O  
ATOM   3063  ND2 ASN A 205     -30.383 -11.700 -34.061  1.00  1.06           N  
ATOM   3064  H   ASN A 205     -29.300  -9.089 -31.662  1.00  1.06           H  
ATOM   3065  HA  ASN A 205     -27.596 -11.420 -31.289  1.00  1.06           H  
ATOM   3066 1HB  ASN A 205     -28.604  -9.959 -33.732  1.00  1.06           H  
ATOM   3067 2HB  ASN A 205     -27.553 -11.355 -33.813  1.00  1.06           H  
ATOM   3068 1HD2 ASN A 205     -31.199 -12.273 -34.047  1.00  1.06           H  
ATOM   3069 2HD2 ASN A 205     -30.237 -11.050 -34.810  1.00  1.06           H  
ATOM   3070  N   LYS A 206     -26.229  -8.566 -32.005  1.00  0.98           N  
ATOM   3071  CA  LYS A 206     -24.946  -7.905 -32.189  1.00  0.98           C  
ATOM   3072  C   LYS A 206     -24.211  -8.083 -30.868  1.00  0.98           C  
ATOM   3073  O   LYS A 206     -23.008  -8.349 -30.828  1.00  0.98           O  
ATOM   3074  CB  LYS A 206     -25.154  -6.438 -32.564  1.00  0.98           C  
ATOM   3075  CG  LYS A 206     -23.921  -5.635 -33.026  1.00  0.98           C  
ATOM   3076  CD  LYS A 206     -24.375  -4.200 -33.440  1.00  0.98           C  
ATOM   3077  CE  LYS A 206     -23.237  -3.335 -33.990  1.00  0.98           C  
ATOM   3078  NZ  LYS A 206     -23.723  -1.946 -34.389  1.00  0.98           N  
ATOM   3079  H   LYS A 206     -27.053  -7.993 -31.825  1.00  0.98           H  
ATOM   3080  HA  LYS A 206     -24.384  -8.405 -32.977  1.00  0.98           H  
ATOM   3081 1HB  LYS A 206     -25.896  -6.384 -33.365  1.00  0.98           H  
ATOM   3082 2HB  LYS A 206     -25.586  -5.915 -31.713  1.00  0.98           H  
ATOM   3083 1HG  LYS A 206     -23.163  -5.596 -32.255  1.00  0.98           H  
ATOM   3084 2HG  LYS A 206     -23.488  -6.126 -33.897  1.00  0.98           H  
ATOM   3085 1HD  LYS A 206     -25.152  -4.275 -34.202  1.00  0.98           H  
ATOM   3086 2HD  LYS A 206     -24.806  -3.694 -32.575  1.00  0.98           H  
ATOM   3087 1HE  LYS A 206     -22.460  -3.235 -33.233  1.00  0.98           H  
ATOM   3088 2HE  LYS A 206     -22.820  -3.824 -34.867  1.00  0.98           H  
ATOM   3089 1HZ  LYS A 206     -22.964  -1.405 -34.754  1.00  0.98           H  
ATOM   3090 2HZ  LYS A 206     -24.451  -2.000 -35.087  1.00  0.98           H  
ATOM   3091 3HZ  LYS A 206     -24.123  -1.431 -33.592  1.00  0.98           H  
ATOM   3092  N   LEU A 207     -24.959  -7.981 -29.765  1.00  0.92           N  
ATOM   3093  CA  LEU A 207     -24.366  -8.218 -28.446  1.00  0.92           C  
ATOM   3094  C   LEU A 207     -23.819  -9.645 -28.351  1.00  0.92           C  
ATOM   3095  O   LEU A 207     -22.658  -9.855 -27.977  1.00  0.92           O  
ATOM   3096  CB  LEU A 207     -25.402  -8.003 -27.338  1.00  0.92           C  
ATOM   3097  CG  LEU A 207     -24.960  -8.344 -25.920  1.00  0.92           C  
ATOM   3098  CD1 LEU A 207     -23.862  -7.475 -25.492  1.00  0.92           C  
ATOM   3099  CD2 LEU A 207     -26.110  -8.187 -25.004  1.00  0.92           C  
ATOM   3100  H   LEU A 207     -25.947  -7.733 -29.862  1.00  0.92           H  
ATOM   3101  HA  LEU A 207     -23.544  -7.523 -28.300  1.00  0.92           H  
ATOM   3102 1HB  LEU A 207     -25.663  -6.956 -27.342  1.00  0.92           H  
ATOM   3103 2HB  LEU A 207     -26.291  -8.582 -27.555  1.00  0.92           H  
ATOM   3104  HG  LEU A 207     -24.611  -9.373 -25.899  1.00  0.92           H  
ATOM   3105 1HD1 LEU A 207     -23.587  -7.740 -24.489  1.00  0.92           H  
ATOM   3106 2HD1 LEU A 207     -23.003  -7.583 -26.161  1.00  0.92           H  
ATOM   3107 3HD1 LEU A 207     -24.219  -6.471 -25.502  1.00  0.92           H  
ATOM   3108 1HD2 LEU A 207     -25.815  -8.445 -23.991  1.00  0.92           H  
ATOM   3109 2HD2 LEU A 207     -26.455  -7.163 -25.022  1.00  0.92           H  
ATOM   3110 3HD2 LEU A 207     -26.884  -8.840 -25.332  1.00  0.92           H  
ATOM   3111  N   LYS A 208     -24.645 -10.631 -28.716  1.00  0.89           N  
ATOM   3112  CA  LYS A 208     -24.208 -12.019 -28.625  1.00  0.89           C  
ATOM   3113  C   LYS A 208     -23.017 -12.311 -29.538  1.00  0.89           C  
ATOM   3114  O   LYS A 208     -22.051 -12.956 -29.114  1.00  0.89           O  
ATOM   3115  CB  LYS A 208     -25.356 -12.959 -28.984  1.00  0.89           C  
ATOM   3116  CG  LYS A 208     -26.485 -13.034 -27.959  1.00  0.89           C  
ATOM   3117  CD  LYS A 208     -27.471 -14.157 -28.310  1.00  0.89           C  
ATOM   3118  CE  LYS A 208     -28.265 -13.793 -29.556  1.00  0.89           C  
ATOM   3119  NZ  LYS A 208     -29.419 -14.723 -29.815  1.00  0.89           N  
ATOM   3120  H   LYS A 208     -25.597 -10.411 -29.023  1.00  0.89           H  
ATOM   3121  HA  LYS A 208     -23.899 -12.206 -27.599  1.00  0.89           H  
ATOM   3122 1HB  LYS A 208     -25.797 -12.632 -29.927  1.00  0.89           H  
ATOM   3123 2HB  LYS A 208     -24.970 -13.966 -29.138  1.00  0.89           H  
ATOM   3124 1HG  LYS A 208     -26.086 -13.190 -26.965  1.00  0.89           H  
ATOM   3125 2HG  LYS A 208     -27.020 -12.089 -27.958  1.00  0.89           H  
ATOM   3126 1HD  LYS A 208     -26.923 -15.084 -28.497  1.00  0.89           H  
ATOM   3127 2HD  LYS A 208     -28.157 -14.331 -27.493  1.00  0.89           H  
ATOM   3128 1HE  LYS A 208     -28.641 -12.782 -29.448  1.00  0.89           H  
ATOM   3129 2HE  LYS A 208     -27.596 -13.824 -30.416  1.00  0.89           H  
ATOM   3130 1HZ  LYS A 208     -29.894 -14.422 -30.656  1.00  0.89           H  
ATOM   3131 2HZ  LYS A 208     -29.100 -15.689 -29.944  1.00  0.89           H  
ATOM   3132 3HZ  LYS A 208     -30.060 -14.705 -29.043  1.00  0.89           H  
ATOM   3133  N   LYS A 209     -23.056 -11.781 -30.770  1.00  0.87           N  
ATOM   3134  CA  LYS A 209     -21.968 -11.956 -31.723  1.00  0.87           C  
ATOM   3135  C   LYS A 209     -20.697 -11.380 -31.148  1.00  0.87           C  
ATOM   3136  O   LYS A 209     -19.641 -12.012 -31.202  1.00  0.87           O  
ATOM   3137  CB  LYS A 209     -22.296 -11.270 -33.050  1.00  0.87           C  
ATOM   3138  CG  LYS A 209     -21.248 -11.414 -34.166  1.00  0.87           C  
ATOM   3139  CD  LYS A 209     -21.755 -10.738 -35.456  1.00  0.87           C  
ATOM   3140  CE  LYS A 209     -20.813 -10.946 -36.646  1.00  0.87           C  
ATOM   3141  NZ  LYS A 209     -19.523 -10.230 -36.478  1.00  0.87           N  
ATOM   3142  H   LYS A 209     -23.876 -11.261 -31.081  1.00  0.87           H  
ATOM   3143  HA  LYS A 209     -21.815 -13.022 -31.896  1.00  0.87           H  
ATOM   3144 1HB  LYS A 209     -23.241 -11.660 -33.429  1.00  0.87           H  
ATOM   3145 2HB  LYS A 209     -22.441 -10.205 -32.869  1.00  0.87           H  
ATOM   3146 1HG  LYS A 209     -20.308 -10.938 -33.856  1.00  0.87           H  
ATOM   3147 2HG  LYS A 209     -21.055 -12.467 -34.361  1.00  0.87           H  
ATOM   3148 1HD  LYS A 209     -22.737 -11.142 -35.709  1.00  0.87           H  
ATOM   3149 2HD  LYS A 209     -21.862  -9.668 -35.276  1.00  0.87           H  
ATOM   3150 1HE  LYS A 209     -20.611 -12.010 -36.760  1.00  0.87           H  
ATOM   3151 2HE  LYS A 209     -21.301 -10.582 -37.550  1.00  0.87           H  
ATOM   3152 1HZ  LYS A 209     -18.928 -10.388 -37.271  1.00  0.87           H  
ATOM   3153 2HZ  LYS A 209     -19.679  -9.243 -36.378  1.00  0.87           H  
ATOM   3154 3HZ  LYS A 209     -19.034 -10.570 -35.641  1.00  0.87           H  
ATOM   3155  N   THR A 210     -20.804 -10.186 -30.569  1.00  0.85           N  
ATOM   3156  CA  THR A 210     -19.658  -9.514 -30.006  1.00  0.85           C  
ATOM   3157  C   THR A 210     -19.032 -10.387 -28.916  1.00  0.85           C  
ATOM   3158  O   THR A 210     -17.812 -10.488 -28.853  1.00  0.85           O  
ATOM   3159  CB  THR A 210     -20.016  -8.126 -29.482  1.00  0.85           C  
ATOM   3160  OG1 THR A 210     -20.553  -7.330 -30.548  1.00  0.85           O  
ATOM   3161  CG2 THR A 210     -18.779  -7.514 -29.030  1.00  0.85           C  
ATOM   3162  H   THR A 210     -21.703  -9.703 -30.551  1.00  0.85           H  
ATOM   3163  HA  THR A 210     -18.917  -9.383 -30.796  1.00  0.85           H  
ATOM   3164  HB  THR A 210     -20.735  -8.196 -28.663  1.00  0.85           H  
ATOM   3165  HG1 THR A 210     -21.416  -7.715 -30.819  1.00  0.85           H  
ATOM   3166 1HG2 THR A 210     -18.962  -6.518 -28.639  1.00  0.85           H  
ATOM   3167 2HG2 THR A 210     -18.402  -8.159 -28.276  1.00  0.85           H  
ATOM   3168 3HG2 THR A 210     -18.070  -7.461 -29.854  1.00  0.85           H  
ATOM   3169  N   PHE A 211     -19.850 -11.032 -28.071  1.00  0.85           N  
ATOM   3170  CA  PHE A 211     -19.295 -11.938 -27.057  1.00  0.85           C  
ATOM   3171  C   PHE A 211     -18.556 -13.114 -27.672  1.00  0.85           C  
ATOM   3172  O   PHE A 211     -17.499 -13.525 -27.175  1.00  0.85           O  
ATOM   3173  CB  PHE A 211     -20.339 -12.367 -26.035  1.00  0.85           C  
ATOM   3174  CG  PHE A 211     -20.389 -11.424 -24.886  1.00  0.85           C  
ATOM   3175  CD1 PHE A 211     -21.159 -10.286 -24.892  1.00  0.85           C  
ATOM   3176  CD2 PHE A 211     -19.636 -11.713 -23.753  1.00  0.85           C  
ATOM   3177  CE1 PHE A 211     -21.156  -9.452 -23.789  1.00  0.85           C  
ATOM   3178  CE2 PHE A 211     -19.649 -10.893 -22.669  1.00  0.85           C  
ATOM   3179  CZ  PHE A 211     -20.410  -9.758 -22.691  1.00  0.85           C  
ATOM   3180  H   PHE A 211     -20.860 -10.880 -28.140  1.00  0.85           H  
ATOM   3181  HA  PHE A 211     -18.568 -11.387 -26.501  1.00  0.85           H  
ATOM   3182 1HB  PHE A 211     -21.324 -12.387 -26.511  1.00  0.85           H  
ATOM   3183 2HB  PHE A 211     -20.120 -13.364 -25.665  1.00  0.85           H  
ATOM   3184  HD1 PHE A 211     -21.759 -10.042 -25.764  1.00  0.85           H  
ATOM   3185  HD2 PHE A 211     -19.031 -12.619 -23.740  1.00  0.85           H  
ATOM   3186  HE1 PHE A 211     -21.740  -8.555 -23.786  1.00  0.85           H  
ATOM   3187  HE2 PHE A 211     -19.059 -11.140 -21.791  1.00  0.85           H  
ATOM   3188  HZ  PHE A 211     -20.422  -9.089 -21.835  1.00  0.85           H  
ATOM   3189  N   VAL A 212     -19.057 -13.644 -28.776  1.00  0.84           N  
ATOM   3190  CA  VAL A 212     -18.310 -14.707 -29.427  1.00  0.84           C  
ATOM   3191  C   VAL A 212     -16.942 -14.149 -29.864  1.00  0.84           C  
ATOM   3192  O   VAL A 212     -15.896 -14.748 -29.584  1.00  0.84           O  
ATOM   3193  CB  VAL A 212     -19.060 -15.218 -30.670  1.00  0.84           C  
ATOM   3194  CG1 VAL A 212     -18.191 -16.160 -31.429  1.00  0.84           C  
ATOM   3195  CG2 VAL A 212     -20.321 -15.911 -30.276  1.00  0.84           C  
ATOM   3196  H   VAL A 212     -19.952 -13.313 -29.148  1.00  0.84           H  
ATOM   3197  HA  VAL A 212     -18.162 -15.528 -28.724  1.00  0.84           H  
ATOM   3198  HB  VAL A 212     -19.288 -14.383 -31.313  1.00  0.84           H  
ATOM   3199 1HG1 VAL A 212     -18.712 -16.510 -32.318  1.00  0.84           H  
ATOM   3200 2HG1 VAL A 212     -17.281 -15.638 -31.723  1.00  0.84           H  
ATOM   3201 3HG1 VAL A 212     -17.943 -17.010 -30.796  1.00  0.84           H  
ATOM   3202 1HG2 VAL A 212     -20.839 -16.258 -31.166  1.00  0.84           H  
ATOM   3203 2HG2 VAL A 212     -20.058 -16.756 -29.664  1.00  0.84           H  
ATOM   3204 3HG2 VAL A 212     -20.967 -15.224 -29.725  1.00  0.84           H  
ATOM   3205  N   GLU A 213     -16.952 -12.958 -30.484  1.00  0.84           N  
ATOM   3206  CA  GLU A 213     -15.719 -12.316 -30.942  1.00  0.84           C  
ATOM   3207  C   GLU A 213     -14.778 -11.971 -29.785  1.00  0.84           C  
ATOM   3208  O   GLU A 213     -13.560 -12.073 -29.920  1.00  0.84           O  
ATOM   3209  CB  GLU A 213     -16.017 -11.058 -31.771  1.00  0.84           C  
ATOM   3210  CG  GLU A 213     -16.666 -11.365 -33.126  1.00  0.84           C  
ATOM   3211  CD  GLU A 213     -16.948 -10.151 -33.986  1.00  0.84           C  
ATOM   3212  OE1 GLU A 213     -16.651  -9.049 -33.585  1.00  0.84           O  
ATOM   3213  OE2 GLU A 213     -17.493 -10.341 -35.067  1.00  0.84           O  
ATOM   3214  H   GLU A 213     -17.852 -12.508 -30.660  1.00  0.84           H  
ATOM   3215  HA  GLU A 213     -15.203 -13.020 -31.593  1.00  0.84           H  
ATOM   3216 1HB  GLU A 213     -16.681 -10.403 -31.214  1.00  0.84           H  
ATOM   3217 2HB  GLU A 213     -15.090 -10.511 -31.951  1.00  0.84           H  
ATOM   3218 1HG  GLU A 213     -16.012 -12.040 -33.677  1.00  0.84           H  
ATOM   3219 2HG  GLU A 213     -17.604 -11.890 -32.939  1.00  0.84           H  
ATOM   3220  N   PHE A 214     -15.323 -11.589 -28.627  1.00  0.83           N  
ATOM   3221  CA  PHE A 214     -14.464 -11.279 -27.493  1.00  0.83           C  
ATOM   3222  C   PHE A 214     -13.663 -12.510 -27.128  1.00  0.83           C  
ATOM   3223  O   PHE A 214     -12.434 -12.476 -27.019  1.00  0.83           O  
ATOM   3224  CB  PHE A 214     -15.301 -10.942 -26.251  1.00  0.83           C  
ATOM   3225  CG  PHE A 214     -15.999  -9.613 -26.204  1.00  0.83           C  
ATOM   3226  CD1 PHE A 214     -17.128  -9.492 -25.469  1.00  0.83           C  
ATOM   3227  CD2 PHE A 214     -15.560  -8.520 -26.874  1.00  0.83           C  
ATOM   3228  CE1 PHE A 214     -17.816  -8.344 -25.409  1.00  0.83           C  
ATOM   3229  CE2 PHE A 214     -16.250  -7.312 -26.787  1.00  0.83           C  
ATOM   3230  CZ  PHE A 214     -17.382  -7.239 -26.049  1.00  0.83           C  
ATOM   3231  H   PHE A 214     -16.330 -11.485 -28.557  1.00  0.83           H  
ATOM   3232  HA  PHE A 214     -13.788 -10.472 -27.746  1.00  0.83           H  
ATOM   3233 1HB  PHE A 214     -16.073 -11.696 -26.167  1.00  0.83           H  
ATOM   3234 2HB  PHE A 214     -14.711 -11.051 -25.369  1.00  0.83           H  
ATOM   3235  HD1 PHE A 214     -17.487 -10.355 -24.933  1.00  0.83           H  
ATOM   3236  HD2 PHE A 214     -14.666  -8.607 -27.444  1.00  0.83           H  
ATOM   3237  HE1 PHE A 214     -18.725  -8.308 -24.839  1.00  0.83           H  
ATOM   3238  HE2 PHE A 214     -15.910  -6.429 -27.302  1.00  0.83           H  
ATOM   3239  HZ  PHE A 214     -17.947  -6.308 -25.985  1.00  0.83           H  
ATOM   3240  N   LEU A 215     -14.341 -13.650 -27.087  1.00  0.83           N  
ATOM   3241  CA  LEU A 215     -13.679 -14.879 -26.708  1.00  0.83           C  
ATOM   3242  C   LEU A 215     -12.708 -15.364 -27.778  1.00  0.83           C  
ATOM   3243  O   LEU A 215     -11.660 -15.943 -27.482  1.00  0.83           O  
ATOM   3244  CB  LEU A 215     -14.710 -15.920 -26.339  1.00  0.83           C  
ATOM   3245  CG  LEU A 215     -15.482 -15.564 -25.040  1.00  0.83           C  
ATOM   3246  CD1 LEU A 215     -16.558 -16.606 -24.768  1.00  0.83           C  
ATOM   3247  CD2 LEU A 215     -14.476 -15.447 -23.891  1.00  0.83           C  
ATOM   3248  H   LEU A 215     -15.353 -13.645 -27.247  1.00  0.83           H  
ATOM   3249  HA  LEU A 215     -13.124 -14.672 -25.806  1.00  0.83           H  
ATOM   3250 1HB  LEU A 215     -15.434 -16.005 -27.157  1.00  0.83           H  
ATOM   3251 2HB  LEU A 215     -14.216 -16.875 -26.197  1.00  0.83           H  
ATOM   3252  HG  LEU A 215     -15.988 -14.602 -25.170  1.00  0.83           H  
ATOM   3253 1HD1 LEU A 215     -17.103 -16.350 -23.870  1.00  0.83           H  
ATOM   3254 2HD1 LEU A 215     -17.243 -16.624 -25.611  1.00  0.83           H  
ATOM   3255 3HD1 LEU A 215     -16.097 -17.582 -24.643  1.00  0.83           H  
ATOM   3256 1HD2 LEU A 215     -14.995 -15.183 -22.974  1.00  0.83           H  
ATOM   3257 2HD2 LEU A 215     -13.967 -16.385 -23.757  1.00  0.83           H  
ATOM   3258 3HD2 LEU A 215     -13.745 -14.673 -24.127  1.00  0.83           H  
ATOM   3259  N   HIS A 216     -12.992 -15.049 -29.034  1.00  0.82           N  
ATOM   3260  CA  HIS A 216     -12.099 -15.462 -30.102  1.00  0.82           C  
ATOM   3261  C   HIS A 216     -10.779 -14.689 -30.100  1.00  0.82           C  
ATOM   3262  O   HIS A 216      -9.876 -15.039 -30.864  1.00  0.82           O  
ATOM   3263  CB  HIS A 216     -12.733 -15.343 -31.488  1.00  0.82           C  
ATOM   3264  CG  HIS A 216     -13.824 -16.354 -31.789  1.00  0.82           C  
ATOM   3265  ND1 HIS A 216     -14.422 -16.434 -33.030  1.00  0.82           N  
ATOM   3266  CD2 HIS A 216     -14.431 -17.304 -31.020  1.00  0.82           C  
ATOM   3267  CE1 HIS A 216     -15.336 -17.385 -33.019  1.00  0.82           C  
ATOM   3268  NE2 HIS A 216     -15.369 -17.925 -31.820  1.00  0.82           N  
ATOM   3269  H   HIS A 216     -13.871 -14.577 -29.254  1.00  0.82           H  
ATOM   3270  HA  HIS A 216     -11.847 -16.511 -29.960  1.00  0.82           H  
ATOM   3271 1HB  HIS A 216     -13.160 -14.345 -31.590  1.00  0.82           H  
ATOM   3272 2HB  HIS A 216     -11.959 -15.440 -32.245  1.00  0.82           H  
ATOM   3273  HD2 HIS A 216     -14.224 -17.522 -29.971  1.00  0.82           H  
ATOM   3274  HE1 HIS A 216     -15.973 -17.671 -33.855  1.00  0.82           H  
ATOM   3275  HE2 HIS A 216     -16.026 -18.676 -31.565  1.00  0.82           H  
ATOM   3276  N   ASN A 217     -10.664 -13.613 -29.299  1.00  0.83           N  
ATOM   3277  CA  ASN A 217      -9.409 -12.879 -29.256  1.00  0.83           C  
ATOM   3278  C   ASN A 217      -8.488 -13.375 -28.148  1.00  0.83           C  
ATOM   3279  O   ASN A 217      -7.416 -12.806 -27.929  1.00  0.83           O  
ATOM   3280  CB  ASN A 217      -9.592 -11.368 -29.165  1.00  0.83           C  
ATOM   3281  CG  ASN A 217     -10.106 -10.787 -30.483  1.00  0.83           C  
ATOM   3282  OD1 ASN A 217     -10.102 -11.472 -31.515  1.00  0.83           O  
ATOM   3283  ND2 ASN A 217     -10.452  -9.528 -30.494  1.00  0.83           N  
ATOM   3284  H   ASN A 217     -11.424 -13.323 -28.682  1.00  0.83           H  
ATOM   3285  HA  ASN A 217      -8.885 -13.066 -30.192  1.00  0.83           H  
ATOM   3286 1HB  ASN A 217     -10.317 -11.139 -28.376  1.00  0.83           H  
ATOM   3287 2HB  ASN A 217      -8.653 -10.890 -28.900  1.00  0.83           H  
ATOM   3288 1HD2 ASN A 217     -10.755  -9.105 -31.347  1.00  0.83           H  
ATOM   3289 2HD2 ASN A 217     -10.353  -8.955 -29.665  1.00  0.83           H  
ATOM   3290  N   LEU A 218      -8.867 -14.448 -27.457  1.00  0.83           N  
ATOM   3291  CA  LEU A 218      -7.958 -14.983 -26.454  1.00  0.83           C  
ATOM   3292  C   LEU A 218      -6.800 -15.662 -27.199  1.00  0.83           C  
ATOM   3293  O   LEU A 218      -7.013 -16.224 -28.274  1.00  0.83           O  
ATOM   3294  CB  LEU A 218      -8.660 -16.001 -25.547  1.00  0.83           C  
ATOM   3295  CG  LEU A 218      -9.326 -15.445 -24.325  1.00  0.83           C  
ATOM   3296  CD1 LEU A 218     -10.354 -14.449 -24.763  1.00  0.83           C  
ATOM   3297  CD2 LEU A 218      -9.938 -16.608 -23.527  1.00  0.83           C  
ATOM   3298  H   LEU A 218      -9.773 -14.895 -27.623  1.00  0.83           H  
ATOM   3299  HA  LEU A 218      -7.624 -14.161 -25.834  1.00  0.83           H  
ATOM   3300 1HB  LEU A 218      -9.423 -16.497 -26.129  1.00  0.83           H  
ATOM   3301 2HB  LEU A 218      -7.928 -16.749 -25.225  1.00  0.83           H  
ATOM   3302  HG  LEU A 218      -8.601 -14.940 -23.710  1.00  0.83           H  
ATOM   3303 1HD1 LEU A 218     -10.858 -14.025 -23.933  1.00  0.83           H  
ATOM   3304 2HD1 LEU A 218      -9.880 -13.652 -25.335  1.00  0.83           H  
ATOM   3305 3HD1 LEU A 218     -11.045 -14.955 -25.370  1.00  0.83           H  
ATOM   3306 1HD2 LEU A 218     -10.414 -16.233 -22.642  1.00  0.83           H  
ATOM   3307 2HD2 LEU A 218     -10.673 -17.130 -24.140  1.00  0.83           H  
ATOM   3308 3HD2 LEU A 218      -9.147 -17.301 -23.238  1.00  0.83           H  
ATOM   3309  N   PRO A 219      -5.566 -15.643 -26.696  1.00  0.83           N  
ATOM   3310  CA  PRO A 219      -4.455 -16.380 -27.247  1.00  0.83           C  
ATOM   3311  C   PRO A 219      -4.782 -17.862 -27.255  1.00  0.83           C  
ATOM   3312  O   PRO A 219      -5.546 -18.347 -26.406  1.00  0.83           O  
ATOM   3313  CB  PRO A 219      -3.312 -16.042 -26.286  1.00  0.83           C  
ATOM   3314  CG  PRO A 219      -3.719 -14.716 -25.682  1.00  0.83           C  
ATOM   3315  CD  PRO A 219      -5.211 -14.805 -25.560  1.00  0.83           C  
ATOM   3316  HA  PRO A 219      -4.245 -16.021 -28.265  1.00  0.83           H  
ATOM   3317 1HB  PRO A 219      -3.196 -16.847 -25.543  1.00  0.83           H  
ATOM   3318 2HB  PRO A 219      -2.363 -15.982 -26.841  1.00  0.83           H  
ATOM   3319 1HG  PRO A 219      -3.226 -14.540 -24.722  1.00  0.83           H  
ATOM   3320 2HG  PRO A 219      -3.413 -13.888 -26.338  1.00  0.83           H  
ATOM   3321 1HD  PRO A 219      -5.475 -15.330 -24.648  1.00  0.83           H  
ATOM   3322 2HD  PRO A 219      -5.602 -13.783 -25.616  1.00  0.83           H  
ATOM   3323  N   PHE A 220      -4.213 -18.578 -28.210  1.00  0.81           N  
ATOM   3324  CA  PHE A 220      -4.444 -20.004 -28.288  1.00  0.81           C  
ATOM   3325  C   PHE A 220      -3.967 -20.640 -27.011  1.00  0.81           C  
ATOM   3326  O   PHE A 220      -2.979 -20.199 -26.421  1.00  0.81           O  
ATOM   3327  CB  PHE A 220      -3.734 -20.610 -29.488  1.00  0.81           C  
ATOM   3328  CG  PHE A 220      -4.392 -20.278 -30.783  1.00  0.81           C  
ATOM   3329  CD1 PHE A 220      -3.832 -19.349 -31.634  1.00  0.81           C  
ATOM   3330  CD2 PHE A 220      -5.578 -20.898 -31.160  1.00  0.81           C  
ATOM   3331  CE1 PHE A 220      -4.432 -19.040 -32.836  1.00  0.81           C  
ATOM   3332  CE2 PHE A 220      -6.181 -20.591 -32.366  1.00  0.81           C  
ATOM   3333  CZ  PHE A 220      -5.605 -19.661 -33.204  1.00  0.81           C  
ATOM   3334  H   PHE A 220      -3.610 -18.130 -28.886  1.00  0.81           H  
ATOM   3335  HA  PHE A 220      -5.516 -20.186 -28.388  1.00  0.81           H  
ATOM   3336 1HB  PHE A 220      -2.712 -20.235 -29.523  1.00  0.81           H  
ATOM   3337 2HB  PHE A 220      -3.683 -21.693 -29.386  1.00  0.81           H  
ATOM   3338  HD1 PHE A 220      -2.902 -18.861 -31.345  1.00  0.81           H  
ATOM   3339  HD2 PHE A 220      -6.031 -21.637 -30.497  1.00  0.81           H  
ATOM   3340  HE1 PHE A 220      -3.972 -18.304 -33.495  1.00  0.81           H  
ATOM   3341  HE2 PHE A 220      -7.108 -21.087 -32.655  1.00  0.81           H  
ATOM   3342  HZ  PHE A 220      -6.073 -19.417 -34.157  1.00  0.81           H  
ATOM   3343  N   TYR A 221      -4.690 -21.666 -26.591  1.00  0.78           N  
ATOM   3344  CA  TYR A 221      -4.462 -22.416 -25.360  1.00  0.78           C  
ATOM   3345  C   TYR A 221      -4.814 -21.597 -24.112  1.00  0.78           C  
ATOM   3346  O   TYR A 221      -4.516 -22.010 -22.987  1.00  0.78           O  
ATOM   3347  CB  TYR A 221      -3.014 -22.920 -25.272  1.00  0.78           C  
ATOM   3348  CG  TYR A 221      -2.559 -23.685 -26.517  1.00  0.78           C  
ATOM   3349  CD1 TYR A 221      -1.686 -23.095 -27.433  1.00  0.78           C  
ATOM   3350  CD2 TYR A 221      -3.031 -24.965 -26.748  1.00  0.78           C  
ATOM   3351  CE1 TYR A 221      -1.292 -23.786 -28.558  1.00  0.78           C  
ATOM   3352  CE2 TYR A 221      -2.635 -25.656 -27.876  1.00  0.78           C  
ATOM   3353  CZ  TYR A 221      -1.771 -25.071 -28.778  1.00  0.78           C  
ATOM   3354  OH  TYR A 221      -1.380 -25.764 -29.902  1.00  0.78           O  
ATOM   3355  H   TYR A 221      -5.474 -21.947 -27.163  1.00  0.78           H  
ATOM   3356  HA  TYR A 221      -5.121 -23.284 -25.365  1.00  0.78           H  
ATOM   3357 1HB  TYR A 221      -2.326 -22.098 -25.093  1.00  0.78           H  
ATOM   3358 2HB  TYR A 221      -2.928 -23.591 -24.421  1.00  0.78           H  
ATOM   3359  HD1 TYR A 221      -1.313 -22.084 -27.257  1.00  0.78           H  
ATOM   3360  HD2 TYR A 221      -3.715 -25.428 -26.037  1.00  0.78           H  
ATOM   3361  HE1 TYR A 221      -0.610 -23.323 -29.272  1.00  0.78           H  
ATOM   3362  HE2 TYR A 221      -3.008 -26.665 -28.054  1.00  0.78           H  
ATOM   3363  HH  TYR A 221      -1.789 -26.633 -29.898  1.00  0.78           H  
ATOM   3364  N   GLY A 222      -5.532 -20.483 -24.306  1.00  0.74           N  
ATOM   3365  CA  GLY A 222      -6.058 -19.720 -23.194  1.00  0.74           C  
ATOM   3366  C   GLY A 222      -7.345 -20.413 -22.757  1.00  0.74           C  
ATOM   3367  O   GLY A 222      -7.654 -21.495 -23.257  1.00  0.74           O  
ATOM   3368  H   GLY A 222      -5.691 -20.123 -25.244  1.00  0.74           H  
ATOM   3369 1HA  GLY A 222      -5.341 -19.690 -22.372  1.00  0.74           H  
ATOM   3370 2HA  GLY A 222      -6.259 -18.694 -23.500  1.00  0.74           H  
ATOM   3371  N   LEU A 223      -8.086 -19.793 -21.849  1.00  0.69           N  
ATOM   3372  CA  LEU A 223      -9.300 -20.414 -21.317  1.00  0.69           C  
ATOM   3373  C   LEU A 223     -10.472 -19.469 -21.132  1.00  0.69           C  
ATOM   3374  O   LEU A 223     -10.347 -18.427 -20.502  1.00  0.69           O  
ATOM   3375  CB  LEU A 223      -9.001 -21.029 -19.944  1.00  0.69           C  
ATOM   3376  CG  LEU A 223     -10.190 -21.627 -19.183  1.00  0.69           C  
ATOM   3377  CD1 LEU A 223     -10.686 -22.859 -19.909  1.00  0.69           C  
ATOM   3378  CD2 LEU A 223      -9.776 -21.925 -17.761  1.00  0.69           C  
ATOM   3379  H   LEU A 223      -7.766 -18.888 -21.501  1.00  0.69           H  
ATOM   3380  HA  LEU A 223      -9.608 -21.199 -22.005  1.00  0.69           H  
ATOM   3381 1HB  LEU A 223      -8.266 -21.821 -20.082  1.00  0.69           H  
ATOM   3382 2HB  LEU A 223      -8.569 -20.271 -19.317  1.00  0.69           H  
ATOM   3383  HG  LEU A 223     -11.003 -20.911 -19.157  1.00  0.69           H  
ATOM   3384 1HD1 LEU A 223     -11.526 -23.268 -19.380  1.00  0.69           H  
ATOM   3385 2HD1 LEU A 223     -10.982 -22.587 -20.903  1.00  0.69           H  
ATOM   3386 3HD1 LEU A 223      -9.895 -23.602 -19.956  1.00  0.69           H  
ATOM   3387 1HD2 LEU A 223     -10.619 -22.339 -17.208  1.00  0.69           H  
ATOM   3388 2HD2 LEU A 223      -8.960 -22.649 -17.754  1.00  0.69           H  
ATOM   3389 3HD2 LEU A 223      -9.445 -21.007 -17.276  1.00  0.69           H  
ATOM   3390  N   ALA A 224     -11.622 -19.856 -21.648  1.00  0.65           N  
ATOM   3391  CA  ALA A 224     -12.825 -19.101 -21.361  1.00  0.65           C  
ATOM   3392  C   ALA A 224     -13.531 -19.782 -20.191  1.00  0.65           C  
ATOM   3393  O   ALA A 224     -13.499 -21.010 -20.087  1.00  0.65           O  
ATOM   3394  CB  ALA A 224     -13.714 -19.025 -22.582  1.00  0.65           C  
ATOM   3395  H   ALA A 224     -11.667 -20.709 -22.208  1.00  0.65           H  
ATOM   3396  HA  ALA A 224     -12.548 -18.090 -21.059  1.00  0.65           H  
ATOM   3397 1HB  ALA A 224     -14.611 -18.456 -22.341  1.00  0.65           H  
ATOM   3398 2HB  ALA A 224     -13.174 -18.543 -23.391  1.00  0.65           H  
ATOM   3399 3HB  ALA A 224     -13.991 -20.027 -22.884  1.00  0.65           H  
ATOM   3400  N   VAL A 225     -14.160 -19.005 -19.328  1.00  0.62           N  
ATOM   3401  CA  VAL A 225     -14.939 -19.541 -18.221  1.00  0.62           C  
ATOM   3402  C   VAL A 225     -16.360 -19.034 -18.409  1.00  0.62           C  
ATOM   3403  O   VAL A 225     -16.561 -17.820 -18.446  1.00  0.62           O  
ATOM   3404  CB  VAL A 225     -14.338 -19.034 -16.888  1.00  0.62           C  
ATOM   3405  CG1 VAL A 225     -15.086 -19.581 -15.682  1.00  0.62           C  
ATOM   3406  CG2 VAL A 225     -12.842 -19.337 -16.869  1.00  0.62           C  
ATOM   3407  H   VAL A 225     -14.078 -18.001 -19.432  1.00  0.62           H  
ATOM   3408  HA  VAL A 225     -14.930 -20.620 -18.257  1.00  0.62           H  
ATOM   3409  HB  VAL A 225     -14.459 -17.970 -16.847  1.00  0.62           H  
ATOM   3410 1HG1 VAL A 225     -14.661 -19.168 -14.764  1.00  0.62           H  
ATOM   3411 2HG1 VAL A 225     -16.104 -19.290 -15.764  1.00  0.62           H  
ATOM   3412 3HG1 VAL A 225     -15.019 -20.658 -15.653  1.00  0.62           H  
ATOM   3413 1HG2 VAL A 225     -12.427 -18.946 -15.985  1.00  0.62           H  
ATOM   3414 2HG2 VAL A 225     -12.662 -20.388 -16.905  1.00  0.62           H  
ATOM   3415 3HG2 VAL A 225     -12.366 -18.861 -17.728  1.00  0.62           H  
ATOM   3416  N   VAL A 226     -17.339 -19.925 -18.596  1.00  0.61           N  
ATOM   3417  CA  VAL A 226     -18.688 -19.418 -18.894  1.00  0.61           C  
ATOM   3418  C   VAL A 226     -19.799 -19.972 -18.005  1.00  0.61           C  
ATOM   3419  O   VAL A 226     -19.809 -21.162 -17.676  1.00  0.61           O  
ATOM   3420  CB  VAL A 226     -19.059 -19.791 -20.338  1.00  0.61           C  
ATOM   3421  CG1 VAL A 226     -18.050 -19.185 -21.361  1.00  0.61           C  
ATOM   3422  CG2 VAL A 226     -19.134 -21.263 -20.430  1.00  0.61           C  
ATOM   3423  H   VAL A 226     -17.123 -20.924 -18.553  1.00  0.61           H  
ATOM   3424  HA  VAL A 226     -18.684 -18.332 -18.791  1.00  0.61           H  
ATOM   3425  HB  VAL A 226     -20.017 -19.380 -20.566  1.00  0.61           H  
ATOM   3426 1HG1 VAL A 226     -18.352 -19.455 -22.374  1.00  0.61           H  
ATOM   3427 2HG1 VAL A 226     -18.037 -18.106 -21.266  1.00  0.61           H  
ATOM   3428 3HG1 VAL A 226     -17.051 -19.573 -21.172  1.00  0.61           H  
ATOM   3429 1HG2 VAL A 226     -19.422 -21.545 -21.426  1.00  0.61           H  
ATOM   3430 2HG2 VAL A 226     -18.158 -21.677 -20.191  1.00  0.61           H  
ATOM   3431 3HG2 VAL A 226     -19.875 -21.635 -19.718  1.00  0.61           H  
ATOM   3432  N   CYS A 227     -20.790 -19.126 -17.716  1.00  0.62           N  
ATOM   3433  CA  CYS A 227     -21.969 -19.550 -16.945  1.00  0.62           C  
ATOM   3434  C   CYS A 227     -23.004 -20.282 -17.804  1.00  0.62           C  
ATOM   3435  O   CYS A 227     -23.465 -19.761 -18.811  1.00  0.62           O  
ATOM   3436  CB  CYS A 227     -22.675 -18.365 -16.295  1.00  0.62           C  
ATOM   3437  SG  CYS A 227     -24.067 -18.859 -15.268  1.00  0.62           S  
ATOM   3438  H   CYS A 227     -20.673 -18.143 -17.978  1.00  0.62           H  
ATOM   3439  HA  CYS A 227     -21.634 -20.226 -16.160  1.00  0.62           H  
ATOM   3440 1HB  CYS A 227     -22.009 -17.775 -15.710  1.00  0.62           H  
ATOM   3441 2HB  CYS A 227     -23.062 -17.713 -17.081  1.00  0.62           H  
ATOM   3442  HG  CYS A 227     -23.331 -19.547 -14.391  1.00  0.62           H  
ATOM   3443  N   LEU A 228     -23.409 -21.477 -17.399  1.00  0.65           N  
ATOM   3444  CA  LEU A 228     -24.389 -22.240 -18.178  1.00  0.65           C  
ATOM   3445  C   LEU A 228     -25.838 -22.132 -17.701  1.00  0.65           C  
ATOM   3446  O   LEU A 228     -26.749 -22.759 -18.264  1.00  0.65           O  
ATOM   3447  CB  LEU A 228     -24.048 -23.703 -18.166  1.00  0.65           C  
ATOM   3448  CG  LEU A 228     -22.801 -24.089 -18.710  1.00  0.65           C  
ATOM   3449  CD1 LEU A 228     -22.732 -25.615 -18.575  1.00  0.65           C  
ATOM   3450  CD2 LEU A 228     -22.677 -23.603 -20.166  1.00  0.65           C  
ATOM   3451  H   LEU A 228     -23.006 -21.877 -16.555  1.00  0.65           H  
ATOM   3452  HA  LEU A 228     -24.347 -21.884 -19.206  1.00  0.65           H  
ATOM   3453 1HB  LEU A 228     -24.091 -24.064 -17.133  1.00  0.65           H  
ATOM   3454 2HB  LEU A 228     -24.776 -24.208 -18.726  1.00  0.65           H  
ATOM   3455  HG  LEU A 228     -22.008 -23.645 -18.115  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 228     -21.802 -26.016 -18.948  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 228     -22.843 -25.874 -17.533  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 228     -23.549 -26.069 -19.139  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 228     -21.718 -23.912 -20.566  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 228     -23.479 -24.036 -20.766  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 228     -22.748 -22.512 -20.197  1.00  0.65           H  
ATOM   3462  N   ASP A 229     -26.069 -21.355 -16.654  1.00  0.68           N  
ATOM   3463  CA  ASP A 229     -27.420 -21.232 -16.125  1.00  0.68           C  
ATOM   3464  C   ASP A 229     -28.125 -20.047 -16.766  1.00  0.68           C  
ATOM   3465  O   ASP A 229     -29.282 -19.746 -16.471  1.00  0.68           O  
ATOM   3466  CB  ASP A 229     -27.392 -21.085 -14.618  1.00  0.68           C  
ATOM   3467  CG  ASP A 229     -26.849 -22.308 -13.912  1.00  0.68           C  
ATOM   3468  OD1 ASP A 229     -27.106 -23.448 -14.272  1.00  0.68           O  
ATOM   3469  OD2 ASP A 229     -26.159 -22.104 -12.984  1.00  0.68           O  
ATOM   3470  H   ASP A 229     -25.302 -20.850 -16.229  1.00  0.68           H  
ATOM   3471  HA  ASP A 229     -27.980 -22.134 -16.373  1.00  0.68           H  
ATOM   3472 1HB  ASP A 229     -26.777 -20.224 -14.350  1.00  0.68           H  
ATOM   3473 2HB  ASP A 229     -28.401 -20.887 -14.255  1.00  0.68           H  
ATOM   3474  N   ASP A 230     -27.399 -19.376 -17.644  1.00  0.71           N  
ATOM   3475  CA  ASP A 230     -27.885 -18.251 -18.409  1.00  0.71           C  
ATOM   3476  C   ASP A 230     -28.022 -18.700 -19.866  1.00  0.71           C  
ATOM   3477  O   ASP A 230     -27.003 -18.936 -20.521  1.00  0.71           O  
ATOM   3478  CB  ASP A 230     -26.965 -17.048 -18.264  1.00  0.71           C  
ATOM   3479  CG  ASP A 230     -27.444 -15.802 -19.030  1.00  0.71           C  
ATOM   3480  OD1 ASP A 230     -28.126 -15.946 -20.045  1.00  0.71           O  
ATOM   3481  OD2 ASP A 230     -27.144 -14.715 -18.574  1.00  0.71           O  
ATOM   3482  H   ASP A 230     -26.455 -19.693 -17.805  1.00  0.71           H  
ATOM   3483  HA  ASP A 230     -28.836 -17.939 -17.995  1.00  0.71           H  
ATOM   3484 1HB  ASP A 230     -26.880 -16.802 -17.210  1.00  0.71           H  
ATOM   3485 2HB  ASP A 230     -25.959 -17.315 -18.608  1.00  0.71           H  
ATOM   3486  N   PRO A 231     -29.249 -18.874 -20.397  1.00  0.73           N  
ATOM   3487  CA  PRO A 231     -29.547 -19.319 -21.743  1.00  0.73           C  
ATOM   3488  C   PRO A 231     -28.816 -18.524 -22.826  1.00  0.73           C  
ATOM   3489  O   PRO A 231     -28.572 -19.047 -23.913  1.00  0.73           O  
ATOM   3490  CB  PRO A 231     -31.064 -19.106 -21.836  1.00  0.73           C  
ATOM   3491  CG  PRO A 231     -31.552 -19.249 -20.428  1.00  0.73           C  
ATOM   3492  CD  PRO A 231     -30.465 -18.633 -19.579  1.00  0.73           C  
ATOM   3493  HA  PRO A 231     -29.310 -20.391 -21.818  1.00  0.73           H  
ATOM   3494 1HB  PRO A 231     -31.270 -18.109 -22.261  1.00  0.73           H  
ATOM   3495 2HB  PRO A 231     -31.506 -19.843 -22.520  1.00  0.73           H  
ATOM   3496 1HG  PRO A 231     -32.521 -18.742 -20.308  1.00  0.73           H  
ATOM   3497 2HG  PRO A 231     -31.719 -20.310 -20.191  1.00  0.73           H  
ATOM   3498 1HD  PRO A 231     -30.631 -17.550 -19.435  1.00  0.73           H  
ATOM   3499 2HD  PRO A 231     -30.439 -19.195 -18.637  1.00  0.73           H  
ATOM   3500  N   VAL A 232     -28.469 -17.258 -22.559  1.00  0.75           N  
ATOM   3501  CA  VAL A 232     -27.802 -16.466 -23.586  1.00  0.75           C  
ATOM   3502  C   VAL A 232     -26.369 -16.944 -23.735  1.00  0.75           C  
ATOM   3503  O   VAL A 232     -25.888 -17.208 -24.840  1.00  0.75           O  
ATOM   3504  CB  VAL A 232     -27.806 -14.986 -23.200  1.00  0.75           C  
ATOM   3505  CG1 VAL A 232     -27.002 -14.187 -24.216  1.00  0.75           C  
ATOM   3506  CG2 VAL A 232     -29.229 -14.507 -23.078  1.00  0.75           C  
ATOM   3507  H   VAL A 232     -28.617 -16.834 -21.637  1.00  0.75           H  
ATOM   3508  HA  VAL A 232     -28.324 -16.598 -24.534  1.00  0.75           H  
ATOM   3509  HB  VAL A 232     -27.313 -14.867 -22.229  1.00  0.75           H  
ATOM   3510 1HG1 VAL A 232     -26.995 -13.145 -23.924  1.00  0.75           H  
ATOM   3511 2HG1 VAL A 232     -25.982 -14.560 -24.250  1.00  0.75           H  
ATOM   3512 3HG1 VAL A 232     -27.455 -14.287 -25.189  1.00  0.75           H  
ATOM   3513 1HG2 VAL A 232     -29.233 -13.465 -22.766  1.00  0.75           H  
ATOM   3514 2HG2 VAL A 232     -29.741 -14.611 -24.031  1.00  0.75           H  
ATOM   3515 3HG2 VAL A 232     -29.736 -15.107 -22.319  1.00  0.75           H  
ATOM   3516  N   VAL A 233     -25.697 -17.105 -22.604  1.00  0.75           N  
ATOM   3517  CA  VAL A 233     -24.318 -17.556 -22.606  1.00  0.75           C  
ATOM   3518  C   VAL A 233     -24.275 -18.973 -23.166  1.00  0.75           C  
ATOM   3519  O   VAL A 233     -23.389 -19.316 -23.956  1.00  0.75           O  
ATOM   3520  CB  VAL A 233     -23.737 -17.522 -21.192  1.00  0.75           C  
ATOM   3521  CG1 VAL A 233     -22.357 -18.142 -21.187  1.00  0.75           C  
ATOM   3522  CG2 VAL A 233     -23.697 -16.084 -20.680  1.00  0.75           C  
ATOM   3523  H   VAL A 233     -26.162 -16.907 -21.723  1.00  0.75           H  
ATOM   3524  HA  VAL A 233     -23.729 -16.901 -23.246  1.00  0.75           H  
ATOM   3525  HB  VAL A 233     -24.375 -18.118 -20.534  1.00  0.75           H  
ATOM   3526 1HG1 VAL A 233     -21.975 -18.121 -20.170  1.00  0.75           H  
ATOM   3527 2HG1 VAL A 233     -22.424 -19.175 -21.533  1.00  0.75           H  
ATOM   3528 3HG1 VAL A 233     -21.695 -17.574 -21.839  1.00  0.75           H  
ATOM   3529 1HG2 VAL A 233     -23.302 -16.080 -19.664  1.00  0.75           H  
ATOM   3530 2HG2 VAL A 233     -23.061 -15.498 -21.312  1.00  0.75           H  
ATOM   3531 3HG2 VAL A 233     -24.707 -15.667 -20.678  1.00  0.75           H  
ATOM   3532  N   ARG A 234     -25.234 -19.800 -22.740  1.00  0.74           N  
ATOM   3533  CA  ARG A 234     -25.342 -21.164 -23.234  1.00  0.74           C  
ATOM   3534  C   ARG A 234     -25.475 -21.210 -24.770  1.00  0.74           C  
ATOM   3535  O   ARG A 234     -24.773 -21.985 -25.420  1.00  0.74           O  
ATOM   3536  CB  ARG A 234     -26.511 -21.863 -22.558  1.00  0.74           C  
ATOM   3537  CG  ARG A 234     -26.765 -23.285 -22.989  1.00  0.74           C  
ATOM   3538  CD  ARG A 234     -27.913 -23.863 -22.243  1.00  0.74           C  
ATOM   3539  NE  ARG A 234     -27.576 -24.211 -20.863  1.00  0.74           N  
ATOM   3540  CZ  ARG A 234     -27.069 -25.401 -20.489  1.00  0.74           C  
ATOM   3541  NH1 ARG A 234     -26.850 -26.358 -21.362  1.00  0.74           N  
ATOM   3542  NH2 ARG A 234     -26.804 -25.590 -19.231  1.00  0.74           N  
ATOM   3543  H   ARG A 234     -25.920 -19.459 -22.064  1.00  0.74           H  
ATOM   3544  HA  ARG A 234     -24.432 -21.694 -22.952  1.00  0.74           H  
ATOM   3545 1HB  ARG A 234     -26.364 -21.854 -21.472  1.00  0.74           H  
ATOM   3546 2HB  ARG A 234     -27.410 -21.304 -22.765  1.00  0.74           H  
ATOM   3547 1HG  ARG A 234     -26.995 -23.305 -24.056  1.00  0.74           H  
ATOM   3548 2HG  ARG A 234     -25.880 -23.892 -22.792  1.00  0.74           H  
ATOM   3549 1HD  ARG A 234     -28.724 -23.133 -22.219  1.00  0.74           H  
ATOM   3550 2HD  ARG A 234     -28.255 -24.765 -22.747  1.00  0.74           H  
ATOM   3551  HE  ARG A 234     -27.663 -23.508 -20.113  1.00  0.74           H  
ATOM   3552 1HH1 ARG A 234     -27.055 -26.220 -22.335  1.00  0.74           H  
ATOM   3553 2HH1 ARG A 234     -26.456 -27.261 -21.032  1.00  0.74           H  
ATOM   3554 1HH2 ARG A 234     -26.988 -24.820 -18.581  1.00  0.74           H  
ATOM   3555 2HH2 ARG A 234     -26.393 -26.487 -18.911  1.00  0.74           H  
ATOM   3556  N   GLU A 235     -26.340 -20.361 -25.358  1.00  0.72           N  
ATOM   3557  CA  GLU A 235     -26.506 -20.271 -26.821  1.00  0.72           C  
ATOM   3558  C   GLU A 235     -25.199 -19.890 -27.530  1.00  0.72           C  
ATOM   3559  O   GLU A 235     -24.906 -20.364 -28.638  1.00  0.72           O  
ATOM   3560  CB  GLU A 235     -27.592 -19.253 -27.193  1.00  0.72           C  
ATOM   3561  CG  GLU A 235     -27.847 -19.137 -28.701  1.00  0.72           C  
ATOM   3562  CD  GLU A 235     -28.950 -18.168 -29.060  1.00  0.72           C  
ATOM   3563  OE1 GLU A 235     -29.946 -18.119 -28.379  1.00  0.72           O  
ATOM   3564  OE2 GLU A 235     -28.774 -17.445 -30.022  1.00  0.72           O  
ATOM   3565  H   GLU A 235     -26.926 -19.760 -24.780  1.00  0.72           H  
ATOM   3566  HA  GLU A 235     -26.814 -21.251 -27.187  1.00  0.72           H  
ATOM   3567 1HB  GLU A 235     -28.528 -19.523 -26.704  1.00  0.72           H  
ATOM   3568 2HB  GLU A 235     -27.305 -18.267 -26.823  1.00  0.72           H  
ATOM   3569 1HG  GLU A 235     -26.925 -18.802 -29.180  1.00  0.72           H  
ATOM   3570 2HG  GLU A 235     -28.090 -20.121 -29.098  1.00  0.72           H  
ATOM   3571  N   ILE A 236     -24.438 -19.001 -26.896  1.00  0.71           N  
ATOM   3572  CA  ILE A 236     -23.134 -18.559 -27.365  1.00  0.71           C  
ATOM   3573  C   ILE A 236     -22.058 -19.630 -27.305  1.00  0.71           C  
ATOM   3574  O   ILE A 236     -21.286 -19.784 -28.247  1.00  0.71           O  
ATOM   3575  CB  ILE A 236     -22.695 -17.316 -26.592  1.00  0.71           C  
ATOM   3576  CG1 ILE A 236     -23.596 -16.158 -27.006  1.00  0.71           C  
ATOM   3577  CG2 ILE A 236     -21.224 -17.016 -26.765  1.00  0.71           C  
ATOM   3578  CD1 ILE A 236     -23.461 -14.992 -26.145  1.00  0.71           C  
ATOM   3579  H   ILE A 236     -24.792 -18.608 -26.022  1.00  0.71           H  
ATOM   3580  HA  ILE A 236     -23.242 -18.259 -28.402  1.00  0.71           H  
ATOM   3581  HB  ILE A 236     -22.882 -17.485 -25.541  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 236     -23.351 -15.862 -28.027  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 236     -24.636 -16.489 -26.976  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 236     -20.959 -16.134 -26.184  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 236     -20.631 -17.866 -26.428  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 236     -21.037 -16.836 -27.777  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 236     -24.118 -14.218 -26.471  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 236     -23.730 -15.297 -25.151  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 236     -22.436 -14.634 -26.171  1.00  0.71           H  
ATOM   3590  N   LEU A 237     -21.996 -20.387 -26.217  1.00  0.71           N  
ATOM   3591  CA  LEU A 237     -20.902 -21.335 -26.040  1.00  0.71           C  
ATOM   3592  C   LEU A 237     -20.480 -22.227 -27.233  1.00  0.71           C  
ATOM   3593  O   LEU A 237     -19.281 -22.313 -27.478  1.00  0.71           O  
ATOM   3594  CB  LEU A 237     -21.139 -22.197 -24.799  1.00  0.71           C  
ATOM   3595  CG  LEU A 237     -20.082 -23.234 -24.593  1.00  0.71           C  
ATOM   3596  CD1 LEU A 237     -18.767 -22.526 -24.463  1.00  0.71           C  
ATOM   3597  CD2 LEU A 237     -20.396 -24.035 -23.345  1.00  0.71           C  
ATOM   3598  H   LEU A 237     -22.672 -20.235 -25.467  1.00  0.71           H  
ATOM   3599  HA  LEU A 237     -20.031 -20.732 -25.796  1.00  0.71           H  
ATOM   3600 1HB  LEU A 237     -21.121 -21.537 -23.931  1.00  0.71           H  
ATOM   3601 2HB  LEU A 237     -22.108 -22.669 -24.818  1.00  0.71           H  
ATOM   3602  HG  LEU A 237     -20.038 -23.902 -25.455  1.00  0.71           H  
ATOM   3603 1HD1 LEU A 237     -17.971 -23.255 -24.316  1.00  0.71           H  
ATOM   3604 2HD1 LEU A 237     -18.572 -21.960 -25.368  1.00  0.71           H  
ATOM   3605 3HD1 LEU A 237     -18.807 -21.849 -23.625  1.00  0.71           H  
ATOM   3606 1HD2 LEU A 237     -19.620 -24.783 -23.189  1.00  0.71           H  
ATOM   3607 2HD2 LEU A 237     -20.436 -23.370 -22.492  1.00  0.71           H  
ATOM   3608 3HD2 LEU A 237     -21.361 -24.529 -23.465  1.00  0.71           H  
ATOM   3609  N   PRO A 238     -21.361 -22.877 -28.022  1.00  0.71           N  
ATOM   3610  CA  PRO A 238     -20.994 -23.699 -29.176  1.00  0.71           C  
ATOM   3611  C   PRO A 238     -20.225 -22.919 -30.255  1.00  0.71           C  
ATOM   3612  O   PRO A 238     -19.583 -23.516 -31.127  1.00  0.71           O  
ATOM   3613  CB  PRO A 238     -22.361 -24.150 -29.715  1.00  0.71           C  
ATOM   3614  CG  PRO A 238     -23.273 -24.086 -28.517  1.00  0.71           C  
ATOM   3615  CD  PRO A 238     -22.794 -22.895 -27.731  1.00  0.71           C  
ATOM   3616  HA  PRO A 238     -20.407 -24.557 -28.830  1.00  0.71           H  
ATOM   3617 1HB  PRO A 238     -22.682 -23.478 -30.525  1.00  0.71           H  
ATOM   3618 2HB  PRO A 238     -22.282 -25.160 -30.145  1.00  0.71           H  
ATOM   3619 1HG  PRO A 238     -24.318 -23.972 -28.838  1.00  0.71           H  
ATOM   3620 2HG  PRO A 238     -23.217 -25.016 -27.938  1.00  0.71           H  
ATOM   3621 1HD  PRO A 238     -23.265 -22.008 -28.102  1.00  0.71           H  
ATOM   3622 2HD  PRO A 238     -23.004 -23.066 -26.700  1.00  0.71           H  
ATOM   3623  N   GLN A 239     -20.323 -21.588 -30.225  1.00  0.71           N  
ATOM   3624  CA  GLN A 239     -19.688 -20.720 -31.199  1.00  0.71           C  
ATOM   3625  C   GLN A 239     -18.277 -20.316 -30.764  1.00  0.71           C  
ATOM   3626  O   GLN A 239     -17.541 -19.683 -31.532  1.00  0.71           O  
ATOM   3627  CB  GLN A 239     -20.554 -19.472 -31.350  1.00  0.71           C  
ATOM   3628  CG  GLN A 239     -21.958 -19.764 -31.852  1.00  0.71           C  
ATOM   3629  CD  GLN A 239     -22.859 -18.537 -31.871  1.00  0.71           C  
ATOM   3630  OE1 GLN A 239     -22.628 -17.583 -32.625  1.00  0.71           O  
ATOM   3631  NE2 GLN A 239     -23.906 -18.553 -31.034  1.00  0.71           N  
ATOM   3632  H   GLN A 239     -20.838 -21.123 -29.481  1.00  0.71           H  
ATOM   3633  HA  GLN A 239     -19.624 -21.247 -32.149  1.00  0.71           H  
ATOM   3634 1HB  GLN A 239     -20.631 -18.967 -30.400  1.00  0.71           H  
ATOM   3635 2HB  GLN A 239     -20.079 -18.783 -32.044  1.00  0.71           H  
ATOM   3636 1HG  GLN A 239     -21.900 -20.172 -32.858  1.00  0.71           H  
ATOM   3637 2HG  GLN A 239     -22.409 -20.495 -31.173  1.00  0.71           H  
ATOM   3638 1HE2 GLN A 239     -24.534 -17.778 -31.009  1.00  0.71           H  
ATOM   3639 2HE2 GLN A 239     -24.089 -19.357 -30.409  1.00  0.71           H  
ATOM   3640  N   VAL A 240     -17.905 -20.685 -29.537  1.00  0.71           N  
ATOM   3641  CA  VAL A 240     -16.608 -20.348 -28.980  1.00  0.71           C  
ATOM   3642  C   VAL A 240     -15.626 -21.460 -29.318  1.00  0.71           C  
ATOM   3643  O   VAL A 240     -15.873 -22.625 -29.021  1.00  0.71           O  
ATOM   3644  CB  VAL A 240     -16.736 -20.169 -27.456  1.00  0.71           C  
ATOM   3645  CG1 VAL A 240     -15.367 -19.866 -26.819  1.00  0.71           C  
ATOM   3646  CG2 VAL A 240     -17.747 -19.050 -27.189  1.00  0.71           C  
ATOM   3647  H   VAL A 240     -18.541 -21.231 -28.955  1.00  0.71           H  
ATOM   3648  HA  VAL A 240     -16.262 -19.414 -29.419  1.00  0.71           H  
ATOM   3649  HB  VAL A 240     -17.096 -21.095 -27.019  1.00  0.71           H  
ATOM   3650 1HG1 VAL A 240     -15.483 -19.755 -25.740  1.00  0.71           H  
ATOM   3651 2HG1 VAL A 240     -14.688 -20.690 -27.017  1.00  0.71           H  
ATOM   3652 3HG1 VAL A 240     -14.964 -18.946 -27.238  1.00  0.71           H  
ATOM   3653 1HG2 VAL A 240     -17.874 -18.930 -26.116  1.00  0.71           H  
ATOM   3654 2HG2 VAL A 240     -17.391 -18.116 -27.628  1.00  0.71           H  
ATOM   3655 3HG2 VAL A 240     -18.708 -19.317 -27.638  1.00  0.71           H  
ATOM   3656  N   LYS A 241     -14.513 -21.111 -29.958  1.00  0.70           N  
ATOM   3657  CA  LYS A 241     -13.561 -22.134 -30.381  1.00  0.70           C  
ATOM   3658  C   LYS A 241     -12.390 -22.317 -29.416  1.00  0.70           C  
ATOM   3659  O   LYS A 241     -11.539 -23.185 -29.602  1.00  0.70           O  
ATOM   3660  CB  LYS A 241     -13.089 -21.816 -31.794  1.00  0.70           C  
ATOM   3661  CG  LYS A 241     -14.259 -21.733 -32.793  1.00  0.70           C  
ATOM   3662  CD  LYS A 241     -15.020 -23.065 -32.881  1.00  0.70           C  
ATOM   3663  CE  LYS A 241     -16.159 -22.998 -33.900  1.00  0.70           C  
ATOM   3664  NZ  LYS A 241     -16.959 -24.266 -33.931  1.00  0.70           N  
ATOM   3665  H   LYS A 241     -14.348 -20.141 -30.182  1.00  0.70           H  
ATOM   3666  HA  LYS A 241     -14.089 -23.087 -30.424  1.00  0.70           H  
ATOM   3667 1HB  LYS A 241     -12.567 -20.858 -31.802  1.00  0.70           H  
ATOM   3668 2HB  LYS A 241     -12.393 -22.582 -32.135  1.00  0.70           H  
ATOM   3669 1HG  LYS A 241     -14.955 -20.954 -32.473  1.00  0.70           H  
ATOM   3670 2HG  LYS A 241     -13.881 -21.470 -33.780  1.00  0.70           H  
ATOM   3671 1HD  LYS A 241     -14.332 -23.859 -33.172  1.00  0.70           H  
ATOM   3672 2HD  LYS A 241     -15.440 -23.312 -31.903  1.00  0.70           H  
ATOM   3673 1HE  LYS A 241     -16.820 -22.169 -33.636  1.00  0.70           H  
ATOM   3674 2HE  LYS A 241     -15.741 -22.819 -34.888  1.00  0.70           H  
ATOM   3675 1HZ  LYS A 241     -17.701 -24.180 -34.610  1.00  0.70           H  
ATOM   3676 2HZ  LYS A 241     -16.364 -25.040 -34.179  1.00  0.70           H  
ATOM   3677 3HZ  LYS A 241     -17.362 -24.429 -33.010  1.00  0.70           H  
ATOM   3678  N   ARG A 242     -12.341 -21.482 -28.391  1.00  0.69           N  
ATOM   3679  CA  ARG A 242     -11.292 -21.551 -27.385  1.00  0.69           C  
ATOM   3680  C   ARG A 242     -11.661 -22.566 -26.295  1.00  0.69           C  
ATOM   3681  O   ARG A 242     -12.853 -22.747 -26.004  1.00  0.69           O  
ATOM   3682  CB  ARG A 242     -11.041 -20.182 -26.781  1.00  0.69           C  
ATOM   3683  CG  ARG A 242     -10.490 -19.150 -27.745  1.00  0.69           C  
ATOM   3684  CD  ARG A 242      -9.072 -19.486 -28.109  1.00  0.69           C  
ATOM   3685  NE  ARG A 242      -8.415 -18.442 -28.876  1.00  0.69           N  
ATOM   3686  CZ  ARG A 242      -8.390 -18.328 -30.206  1.00  0.69           C  
ATOM   3687  NH1 ARG A 242      -9.001 -19.193 -30.980  1.00  0.69           N  
ATOM   3688  NH2 ARG A 242      -7.731 -17.318 -30.713  1.00  0.69           N  
ATOM   3689  H   ARG A 242     -13.068 -20.789 -28.299  1.00  0.69           H  
ATOM   3690  HA  ARG A 242     -10.385 -21.851 -27.895  1.00  0.69           H  
ATOM   3691 1HB  ARG A 242     -11.976 -19.788 -26.380  1.00  0.69           H  
ATOM   3692 2HB  ARG A 242     -10.346 -20.259 -25.946  1.00  0.69           H  
ATOM   3693 1HG  ARG A 242     -11.092 -19.122 -28.653  1.00  0.69           H  
ATOM   3694 2HG  ARG A 242     -10.501 -18.176 -27.277  1.00  0.69           H  
ATOM   3695 1HD  ARG A 242      -8.498 -19.633 -27.192  1.00  0.69           H  
ATOM   3696 2HD  ARG A 242      -9.052 -20.402 -28.697  1.00  0.69           H  
ATOM   3697  HE  ARG A 242      -7.923 -17.705 -28.373  1.00  0.69           H  
ATOM   3698 1HH1 ARG A 242      -9.501 -19.964 -30.572  1.00  0.69           H  
ATOM   3699 2HH1 ARG A 242      -8.964 -19.081 -31.981  1.00  0.69           H  
ATOM   3700 1HH2 ARG A 242      -7.271 -16.679 -30.054  1.00  0.69           H  
ATOM   3701 2HH2 ARG A 242      -7.686 -17.171 -31.707  1.00  0.69           H  
ATOM   3702  N   PRO A 243     -10.682 -23.226 -25.644  1.00  0.67           N  
ATOM   3703  CA  PRO A 243     -10.923 -24.145 -24.558  1.00  0.67           C  
ATOM   3704  C   PRO A 243     -11.790 -23.430 -23.567  1.00  0.67           C  
ATOM   3705  O   PRO A 243     -11.560 -22.247 -23.291  1.00  0.67           O  
ATOM   3706  CB  PRO A 243      -9.517 -24.395 -24.008  1.00  0.67           C  
ATOM   3707  CG  PRO A 243      -8.623 -24.227 -25.211  1.00  0.67           C  
ATOM   3708  CD  PRO A 243      -9.249 -23.081 -26.002  1.00  0.67           C  
ATOM   3709  HA  PRO A 243     -11.399 -25.061 -24.934  1.00  0.67           H  
ATOM   3710 1HB  PRO A 243      -9.287 -23.669 -23.206  1.00  0.67           H  
ATOM   3711 2HB  PRO A 243      -9.458 -25.397 -23.560  1.00  0.67           H  
ATOM   3712 1HG  PRO A 243      -7.601 -23.983 -24.868  1.00  0.67           H  
ATOM   3713 2HG  PRO A 243      -8.560 -25.163 -25.777  1.00  0.67           H  
ATOM   3714 1HD  PRO A 243      -8.843 -22.114 -25.667  1.00  0.67           H  
ATOM   3715 2HD  PRO A 243      -9.065 -23.285 -27.063  1.00  0.67           H  
ATOM   3716  N   THR A 244     -12.799 -24.132 -23.081  1.00  0.64           N  
ATOM   3717  CA  THR A 244     -13.741 -23.535 -22.171  1.00  0.64           C  
ATOM   3718  C   THR A 244     -14.091 -24.435 -20.997  1.00  0.64           C  
ATOM   3719  O   THR A 244     -14.328 -25.632 -21.168  1.00  0.64           O  
ATOM   3720  CB  THR A 244     -15.025 -23.126 -22.931  1.00  0.64           C  
ATOM   3721  OG1 THR A 244     -14.689 -22.191 -24.000  1.00  0.64           O  
ATOM   3722  CG2 THR A 244     -16.004 -22.447 -21.966  1.00  0.64           C  
ATOM   3723  H   THR A 244     -12.921 -25.095 -23.356  1.00  0.64           H  
ATOM   3724  HA  THR A 244     -13.293 -22.635 -21.772  1.00  0.64           H  
ATOM   3725  HB  THR A 244     -15.495 -24.004 -23.366  1.00  0.64           H  
ATOM   3726  HG1 THR A 244     -14.027 -22.577 -24.645  1.00  0.64           H  
ATOM   3727 1HG2 THR A 244     -16.876 -22.149 -22.487  1.00  0.64           H  
ATOM   3728 2HG2 THR A 244     -16.286 -23.130 -21.183  1.00  0.64           H  
ATOM   3729 3HG2 THR A 244     -15.542 -21.571 -21.530  1.00  0.64           H  
ATOM   3730  N   VAL A 245     -14.162 -23.836 -19.820  1.00  0.62           N  
ATOM   3731  CA  VAL A 245     -14.649 -24.522 -18.635  1.00  0.62           C  
ATOM   3732  C   VAL A 245     -15.984 -23.889 -18.368  1.00  0.62           C  
ATOM   3733  O   VAL A 245     -16.132 -22.670 -18.503  1.00  0.62           O  
ATOM   3734  CB  VAL A 245     -13.728 -24.331 -17.419  1.00  0.62           C  
ATOM   3735  CG1 VAL A 245     -13.646 -22.913 -17.100  1.00  0.62           C  
ATOM   3736  CG2 VAL A 245     -14.265 -25.105 -16.196  1.00  0.62           C  
ATOM   3737  H   VAL A 245     -13.912 -22.849 -19.770  1.00  0.62           H  
ATOM   3738  HA  VAL A 245     -14.785 -25.588 -18.837  1.00  0.62           H  
ATOM   3739  HB  VAL A 245     -12.726 -24.685 -17.669  1.00  0.62           H  
ATOM   3740 1HG1 VAL A 245     -12.982 -22.764 -16.251  1.00  0.62           H  
ATOM   3741 2HG1 VAL A 245     -13.262 -22.380 -17.961  1.00  0.62           H  
ATOM   3742 3HG1 VAL A 245     -14.639 -22.558 -16.855  1.00  0.62           H  
ATOM   3743 1HG2 VAL A 245     -13.595 -24.958 -15.350  1.00  0.62           H  
ATOM   3744 2HG2 VAL A 245     -15.259 -24.750 -15.927  1.00  0.62           H  
ATOM   3745 3HG2 VAL A 245     -14.311 -26.164 -16.441  1.00  0.62           H  
ATOM   3746  N   THR A 246     -16.947 -24.699 -18.020  1.00  0.61           N  
ATOM   3747  CA  THR A 246     -18.264 -24.173 -17.802  1.00  0.61           C  
ATOM   3748  C   THR A 246     -18.679 -24.297 -16.346  1.00  0.61           C  
ATOM   3749  O   THR A 246     -18.315 -25.272 -15.675  1.00  0.61           O  
ATOM   3750  CB  THR A 246     -19.205 -24.955 -18.697  1.00  0.61           C  
ATOM   3751  OG1 THR A 246     -19.202 -26.326 -18.286  1.00  0.61           O  
ATOM   3752  CG2 THR A 246     -18.747 -24.924 -20.146  1.00  0.61           C  
ATOM   3753  H   THR A 246     -16.774 -25.709 -17.959  1.00  0.61           H  
ATOM   3754  HA  THR A 246     -18.287 -23.122 -18.076  1.00  0.61           H  
ATOM   3755  HB  THR A 246     -20.143 -24.554 -18.618  1.00  0.61           H  
ATOM   3756  HG1 THR A 246     -18.268 -26.675 -18.298  1.00  0.61           H  
ATOM   3757 1HG2 THR A 246     -19.441 -25.505 -20.748  1.00  0.61           H  
ATOM   3758 2HG2 THR A 246     -18.720 -23.924 -20.509  1.00  0.61           H  
ATOM   3759 3HG2 THR A 246     -17.749 -25.360 -20.224  1.00  0.61           H  
ATOM   3760  N   TYR A 247     -19.538 -23.391 -15.891  1.00  0.60           N  
ATOM   3761  CA  TYR A 247     -19.982 -23.467 -14.508  1.00  0.60           C  
ATOM   3762  C   TYR A 247     -21.451 -23.158 -14.293  1.00  0.60           C  
ATOM   3763  O   TYR A 247     -22.109 -22.503 -15.107  1.00  0.60           O  
ATOM   3764  CB  TYR A 247     -19.172 -22.523 -13.630  1.00  0.60           C  
ATOM   3765  CG  TYR A 247     -19.385 -21.072 -13.894  1.00  0.60           C  
ATOM   3766  CD1 TYR A 247     -20.363 -20.382 -13.199  1.00  0.60           C  
ATOM   3767  CD2 TYR A 247     -18.598 -20.420 -14.807  1.00  0.60           C  
ATOM   3768  CE1 TYR A 247     -20.549 -19.052 -13.431  1.00  0.60           C  
ATOM   3769  CE2 TYR A 247     -18.793 -19.076 -15.031  1.00  0.60           C  
ATOM   3770  CZ  TYR A 247     -19.754 -18.402 -14.353  1.00  0.60           C  
ATOM   3771  OH  TYR A 247     -19.925 -17.062 -14.595  1.00  0.60           O  
ATOM   3772  H   TYR A 247     -19.813 -22.615 -16.493  1.00  0.60           H  
ATOM   3773  HA  TYR A 247     -19.792 -24.466 -14.150  1.00  0.60           H  
ATOM   3774 1HB  TYR A 247     -19.397 -22.728 -12.596  1.00  0.60           H  
ATOM   3775 2HB  TYR A 247     -18.136 -22.735 -13.783  1.00  0.60           H  
ATOM   3776  HD1 TYR A 247     -20.987 -20.901 -12.471  1.00  0.60           H  
ATOM   3777  HD2 TYR A 247     -17.828 -20.964 -15.354  1.00  0.60           H  
ATOM   3778  HE1 TYR A 247     -21.314 -18.509 -12.893  1.00  0.60           H  
ATOM   3779  HE2 TYR A 247     -18.184 -18.539 -15.757  1.00  0.60           H  
ATOM   3780  HH  TYR A 247     -19.445 -16.832 -15.403  1.00  0.60           H  
ATOM   3781  N   GLY A 248     -21.954 -23.608 -13.158  1.00  0.60           N  
ATOM   3782  CA  GLY A 248     -23.319 -23.277 -12.786  1.00  0.60           C  
ATOM   3783  C   GLY A 248     -23.924 -24.231 -11.775  1.00  0.60           C  
ATOM   3784  O   GLY A 248     -23.241 -25.004 -11.119  1.00  0.60           O  
ATOM   3785  H   GLY A 248     -21.366 -24.198 -12.565  1.00  0.60           H  
ATOM   3786 1HA  GLY A 248     -23.345 -22.269 -12.391  1.00  0.60           H  
ATOM   3787 2HA  GLY A 248     -23.943 -23.271 -13.679  1.00  0.60           H  
ATOM   3788  N   PHE A 249     -25.225 -24.164 -11.664  1.00  0.61           N  
ATOM   3789  CA  PHE A 249     -26.023 -25.033 -10.826  1.00  0.61           C  
ATOM   3790  C   PHE A 249     -26.383 -26.267 -11.672  1.00  0.61           C  
ATOM   3791  O   PHE A 249     -26.502 -27.384 -11.164  1.00  0.61           O  
ATOM   3792  CB  PHE A 249     -27.263 -24.296 -10.340  1.00  0.61           C  
ATOM   3793  CG  PHE A 249     -28.061 -25.019  -9.309  1.00  0.61           C  
ATOM   3794  CD1 PHE A 249     -27.592 -25.110  -8.003  1.00  0.61           C  
ATOM   3795  CD2 PHE A 249     -29.282 -25.590  -9.622  1.00  0.61           C  
ATOM   3796  CE1 PHE A 249     -28.325 -25.760  -7.037  1.00  0.61           C  
ATOM   3797  CE2 PHE A 249     -30.021 -26.244  -8.653  1.00  0.61           C  
ATOM   3798  CZ  PHE A 249     -29.537 -26.328  -7.356  1.00  0.61           C  
ATOM   3799  H   PHE A 249     -25.697 -23.456 -12.214  1.00  0.61           H  
ATOM   3800  HA  PHE A 249     -25.434 -25.352  -9.965  1.00  0.61           H  
ATOM   3801 1HB  PHE A 249     -26.966 -23.334  -9.929  1.00  0.61           H  
ATOM   3802 2HB  PHE A 249     -27.910 -24.093 -11.196  1.00  0.61           H  
ATOM   3803  HD1 PHE A 249     -26.630 -24.664  -7.748  1.00  0.61           H  
ATOM   3804  HD2 PHE A 249     -29.656 -25.517 -10.646  1.00  0.61           H  
ATOM   3805  HE1 PHE A 249     -27.945 -25.826  -6.021  1.00  0.61           H  
ATOM   3806  HE2 PHE A 249     -30.982 -26.691  -8.907  1.00  0.61           H  
ATOM   3807  HZ  PHE A 249     -30.117 -26.841  -6.590  1.00  0.61           H  
ATOM   3808  N   SER A 250     -26.553 -26.057 -12.990  1.00  0.62           N  
ATOM   3809  CA  SER A 250     -26.922 -27.132 -13.915  1.00  0.62           C  
ATOM   3810  C   SER A 250     -25.945 -28.316 -13.935  1.00  0.62           C  
ATOM   3811  O   SER A 250     -24.725 -28.174 -13.795  1.00  0.62           O  
ATOM   3812  CB  SER A 250     -27.054 -26.592 -15.332  1.00  0.62           C  
ATOM   3813  OG  SER A 250     -28.127 -25.692 -15.433  1.00  0.62           O  
ATOM   3814  H   SER A 250     -26.484 -25.101 -13.367  1.00  0.62           H  
ATOM   3815  HA  SER A 250     -27.896 -27.512 -13.606  1.00  0.62           H  
ATOM   3816 1HB  SER A 250     -26.129 -26.086 -15.619  1.00  0.62           H  
ATOM   3817 2HB  SER A 250     -27.200 -27.419 -16.027  1.00  0.62           H  
ATOM   3818  HG  SER A 250     -27.823 -24.866 -14.993  1.00  0.62           H  
ATOM   3819  N   GLU A 251     -26.518 -29.494 -14.182  1.00  0.62           N  
ATOM   3820  CA  GLU A 251     -25.813 -30.776 -14.218  1.00  0.62           C  
ATOM   3821  C   GLU A 251     -24.706 -30.881 -15.265  1.00  0.62           C  
ATOM   3822  O   GLU A 251     -23.747 -31.625 -15.072  1.00  0.62           O  
ATOM   3823  CB  GLU A 251     -26.819 -31.905 -14.453  1.00  0.62           C  
ATOM   3824  CG  GLU A 251     -27.762 -32.166 -13.279  1.00  0.62           C  
ATOM   3825  CD  GLU A 251     -28.788 -33.249 -13.552  1.00  0.62           C  
ATOM   3826  OE1 GLU A 251     -28.876 -33.698 -14.670  1.00  0.62           O  
ATOM   3827  OE2 GLU A 251     -29.481 -33.625 -12.633  1.00  0.62           O  
ATOM   3828  H   GLU A 251     -27.518 -29.504 -14.317  1.00  0.62           H  
ATOM   3829  HA  GLU A 251     -25.358 -30.929 -13.242  1.00  0.62           H  
ATOM   3830 1HB  GLU A 251     -27.425 -31.674 -15.329  1.00  0.62           H  
ATOM   3831 2HB  GLU A 251     -26.281 -32.830 -14.663  1.00  0.62           H  
ATOM   3832 1HG  GLU A 251     -27.166 -32.466 -12.422  1.00  0.62           H  
ATOM   3833 2HG  GLU A 251     -28.272 -31.237 -13.023  1.00  0.62           H  
ATOM   3834  N   ASP A 252     -24.835 -30.164 -16.380  1.00  0.62           N  
ATOM   3835  CA  ASP A 252     -23.827 -30.262 -17.436  1.00  0.62           C  
ATOM   3836  C   ASP A 252     -22.632 -29.313 -17.283  1.00  0.62           C  
ATOM   3837  O   ASP A 252     -21.799 -29.213 -18.183  1.00  0.62           O  
ATOM   3838  CB  ASP A 252     -24.465 -30.157 -18.832  1.00  0.62           C  
ATOM   3839  CG  ASP A 252     -25.203 -28.852 -19.181  1.00  0.62           C  
ATOM   3840  OD1 ASP A 252     -25.315 -27.974 -18.364  1.00  0.62           O  
ATOM   3841  OD2 ASP A 252     -25.663 -28.755 -20.305  1.00  0.62           O  
ATOM   3842  H   ASP A 252     -25.633 -29.560 -16.491  1.00  0.62           H  
ATOM   3843  HA  ASP A 252     -23.417 -31.271 -17.388  1.00  0.62           H  
ATOM   3844 1HB  ASP A 252     -23.684 -30.303 -19.579  1.00  0.62           H  
ATOM   3845 2HB  ASP A 252     -25.170 -30.980 -18.953  1.00  0.62           H  
ATOM   3846  N   ALA A 253     -22.538 -28.632 -16.145  1.00  0.61           N  
ATOM   3847  CA  ALA A 253     -21.407 -27.760 -15.856  1.00  0.61           C  
ATOM   3848  C   ALA A 253     -20.173 -28.591 -15.495  1.00  0.61           C  
ATOM   3849  O   ALA A 253     -20.298 -29.734 -15.052  1.00  0.61           O  
ATOM   3850  CB  ALA A 253     -21.774 -26.819 -14.737  1.00  0.61           C  
ATOM   3851  H   ALA A 253     -23.270 -28.719 -15.437  1.00  0.61           H  
ATOM   3852  HA  ALA A 253     -21.161 -27.190 -16.748  1.00  0.61           H  
ATOM   3853 1HB  ALA A 253     -20.944 -26.199 -14.543  1.00  0.61           H  
ATOM   3854 2HB  ALA A 253     -22.635 -26.216 -15.023  1.00  0.61           H  
ATOM   3855 3HB  ALA A 253     -22.017 -27.385 -13.843  1.00  0.61           H  
ATOM   3856  N   ASP A 254     -18.971 -28.017 -15.659  1.00  0.60           N  
ATOM   3857  CA  ASP A 254     -17.752 -28.714 -15.250  1.00  0.60           C  
ATOM   3858  C   ASP A 254     -17.543 -28.463 -13.768  1.00  0.60           C  
ATOM   3859  O   ASP A 254     -17.118 -29.343 -13.029  1.00  0.60           O  
ATOM   3860  CB  ASP A 254     -16.533 -28.186 -16.008  1.00  0.60           C  
ATOM   3861  CG  ASP A 254     -16.557 -28.453 -17.504  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254     -16.470 -29.591 -17.903  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254     -16.689 -27.488 -18.251  1.00  0.60           O  
ATOM   3864  H   ASP A 254     -18.892 -27.072 -16.021  1.00  0.60           H  
ATOM   3865  HA  ASP A 254     -17.868 -29.785 -15.421  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254     -16.469 -27.112 -15.846  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254     -15.631 -28.628 -15.589  1.00  0.60           H  
ATOM   3868  N   VAL A 255     -17.885 -27.258 -13.339  1.00  0.60           N  
ATOM   3869  CA  VAL A 255     -17.801 -26.900 -11.933  1.00  0.60           C  
ATOM   3870  C   VAL A 255     -19.211 -26.563 -11.503  1.00  0.60           C  
ATOM   3871  O   VAL A 255     -19.853 -25.683 -12.094  1.00  0.60           O  
ATOM   3872  CB  VAL A 255     -16.836 -25.750 -11.699  1.00  0.60           C  
ATOM   3873  CG1 VAL A 255     -16.795 -25.387 -10.237  1.00  0.60           C  
ATOM   3874  CG2 VAL A 255     -15.453 -26.170 -12.169  1.00  0.60           C  
ATOM   3875  H   VAL A 255     -18.194 -26.570 -14.024  1.00  0.60           H  
ATOM   3876  HA  VAL A 255     -17.450 -27.757 -11.365  1.00  0.60           H  
ATOM   3877  HB  VAL A 255     -17.181 -24.884 -12.246  1.00  0.60           H  
ATOM   3878 1HG1 VAL A 255     -16.107 -24.553 -10.077  1.00  0.60           H  
ATOM   3879 2HG1 VAL A 255     -17.779 -25.106  -9.924  1.00  0.60           H  
ATOM   3880 3HG1 VAL A 255     -16.461 -26.252  -9.664  1.00  0.60           H  
ATOM   3881 1HG2 VAL A 255     -14.741 -25.372 -12.006  1.00  0.60           H  
ATOM   3882 2HG2 VAL A 255     -15.161 -27.033 -11.603  1.00  0.60           H  
ATOM   3883 3HG2 VAL A 255     -15.482 -26.415 -13.229  1.00  0.60           H  
ATOM   3884  N   ARG A 256     -19.700 -27.278 -10.501  1.00  0.60           N  
ATOM   3885  CA  ARG A 256     -21.099 -27.142 -10.161  1.00  0.60           C  
ATOM   3886  C   ARG A 256     -21.431 -26.904  -8.704  1.00  0.60           C  
ATOM   3887  O   ARG A 256     -20.924 -27.582  -7.810  1.00  0.60           O  
ATOM   3888  CB  ARG A 256     -21.834 -28.403 -10.600  1.00  0.60           C  
ATOM   3889  CG  ARG A 256     -23.305 -28.418 -10.333  1.00  0.60           C  
ATOM   3890  CD  ARG A 256     -23.905 -29.702 -10.677  1.00  0.60           C  
ATOM   3891  NE  ARG A 256     -25.307 -29.715 -10.365  1.00  0.60           N  
ATOM   3892  CZ  ARG A 256     -26.020 -30.811 -10.068  1.00  0.60           C  
ATOM   3893  NH1 ARG A 256     -25.432 -31.990 -10.025  1.00  0.60           N  
ATOM   3894  NH2 ARG A 256     -27.311 -30.706  -9.816  1.00  0.60           N  
ATOM   3895  H   ARG A 256     -19.100 -27.957 -10.032  1.00  0.60           H  
ATOM   3896  HA  ARG A 256     -21.471 -26.313 -10.728  1.00  0.60           H  
ATOM   3897 1HB  ARG A 256     -21.701 -28.539 -11.674  1.00  0.60           H  
ATOM   3898 2HB  ARG A 256     -21.396 -29.268 -10.106  1.00  0.60           H  
ATOM   3899 1HG  ARG A 256     -23.493 -28.253  -9.290  1.00  0.60           H  
ATOM   3900 2HG  ARG A 256     -23.794 -27.637 -10.918  1.00  0.60           H  
ATOM   3901 1HD  ARG A 256     -23.789 -29.871 -11.747  1.00  0.60           H  
ATOM   3902 2HD  ARG A 256     -23.421 -30.501 -10.120  1.00  0.60           H  
ATOM   3903  HE  ARG A 256     -25.801 -28.813 -10.417  1.00  0.60           H  
ATOM   3904 1HH1 ARG A 256     -24.445 -32.065 -10.224  1.00  0.60           H  
ATOM   3905 2HH1 ARG A 256     -25.970 -32.816  -9.801  1.00  0.60           H  
ATOM   3906 1HH2 ARG A 256     -27.762 -29.797  -9.844  1.00  0.60           H  
ATOM   3907 2HH2 ARG A 256     -27.851 -31.529  -9.597  1.00  0.60           H  
ATOM   3908  N   ALA A 257     -22.309 -25.930  -8.470  1.00  0.61           N  
ATOM   3909  CA  ALA A 257     -22.810 -25.699  -7.118  1.00  0.61           C  
ATOM   3910  C   ALA A 257     -23.970 -26.643  -6.913  1.00  0.61           C  
ATOM   3911  O   ALA A 257     -24.837 -26.749  -7.777  1.00  0.61           O  
ATOM   3912  CB  ALA A 257     -23.264 -24.276  -6.896  1.00  0.61           C  
ATOM   3913  H   ALA A 257     -22.672 -25.411  -9.272  1.00  0.61           H  
ATOM   3914  HA  ALA A 257     -22.026 -25.944  -6.405  1.00  0.61           H  
ATOM   3915 1HB  ALA A 257     -23.642 -24.187  -5.880  1.00  0.61           H  
ATOM   3916 2HB  ALA A 257     -22.453 -23.593  -7.017  1.00  0.61           H  
ATOM   3917 3HB  ALA A 257     -24.055 -24.033  -7.602  1.00  0.61           H  
ATOM   3918  N   ILE A 258     -23.997 -27.319  -5.778  1.00  0.63           N  
ATOM   3919  CA  ILE A 258     -25.087 -28.244  -5.527  1.00  0.63           C  
ATOM   3920  C   ILE A 258     -25.922 -27.897  -4.289  1.00  0.63           C  
ATOM   3921  O   ILE A 258     -27.093 -27.532  -4.398  1.00  0.63           O  
ATOM   3922  CB  ILE A 258     -24.512 -29.673  -5.424  1.00  0.63           C  
ATOM   3923  CG1 ILE A 258     -23.814 -30.036  -6.769  1.00  0.63           C  
ATOM   3924  CG2 ILE A 258     -25.615 -30.666  -5.104  1.00  0.63           C  
ATOM   3925  CD1 ILE A 258     -23.066 -31.339  -6.764  1.00  0.63           C  
ATOM   3926  H   ILE A 258     -23.230 -27.214  -5.119  1.00  0.63           H  
ATOM   3927  HA  ILE A 258     -25.756 -28.222  -6.385  1.00  0.63           H  
ATOM   3928  HB  ILE A 258     -23.754 -29.702  -4.641  1.00  0.63           H  
ATOM   3929 1HG1 ILE A 258     -24.568 -30.066  -7.546  1.00  0.63           H  
ATOM   3930 2HG1 ILE A 258     -23.092 -29.263  -7.013  1.00  0.63           H  
ATOM   3931 1HG2 ILE A 258     -25.193 -31.665  -5.034  1.00  0.63           H  
ATOM   3932 2HG2 ILE A 258     -26.083 -30.408  -4.157  1.00  0.63           H  
ATOM   3933 3HG2 ILE A 258     -26.364 -30.641  -5.895  1.00  0.63           H  
ATOM   3934 1HD1 ILE A 258     -22.612 -31.499  -7.742  1.00  0.63           H  
ATOM   3935 2HD1 ILE A 258     -22.285 -31.308  -6.004  1.00  0.63           H  
ATOM   3936 3HD1 ILE A 258     -23.754 -32.154  -6.547  1.00  0.63           H  
ATOM   3937  N   ASN A 259     -25.325 -27.936  -3.107  1.00  0.66           N  
ATOM   3938  CA  ASN A 259     -26.116 -27.755  -1.883  1.00  0.66           C  
ATOM   3939  C   ASN A 259     -26.317 -26.291  -1.519  1.00  0.66           C  
ATOM   3940  O   ASN A 259     -25.798 -25.832  -0.507  1.00  0.66           O  
ATOM   3941  CB  ASN A 259     -25.445 -28.450  -0.719  1.00  0.66           C  
ATOM   3942  CG  ASN A 259     -25.334 -29.928  -0.885  1.00  0.66           C  
ATOM   3943  OD1 ASN A 259     -26.259 -30.601  -1.358  1.00  0.66           O  
ATOM   3944  ND2 ASN A 259     -24.195 -30.456  -0.496  1.00  0.66           N  
ATOM   3945  H   ASN A 259     -24.351 -28.182  -3.052  1.00  0.66           H  
ATOM   3946  HA  ASN A 259     -27.104 -28.192  -2.040  1.00  0.66           H  
ATOM   3947 1HB  ASN A 259     -24.442 -28.038  -0.585  1.00  0.66           H  
ATOM   3948 2HB  ASN A 259     -26.003 -28.243   0.193  1.00  0.66           H  
ATOM   3949 1HD2 ASN A 259     -24.048 -31.442  -0.574  1.00  0.66           H  
ATOM   3950 2HD2 ASN A 259     -23.455 -29.857  -0.118  1.00  0.66           H  
ATOM   3951  N   VAL A 260     -27.062 -25.561  -2.335  1.00  0.70           N  
ATOM   3952  CA  VAL A 260     -27.193 -24.121  -2.113  1.00  0.70           C  
ATOM   3953  C   VAL A 260     -28.280 -23.779  -1.080  1.00  0.70           C  
ATOM   3954  O   VAL A 260     -29.442 -24.165  -1.231  1.00  0.70           O  
ATOM   3955  CB  VAL A 260     -27.487 -23.400  -3.449  1.00  0.70           C  
ATOM   3956  CG1 VAL A 260     -27.665 -21.908  -3.202  1.00  0.70           C  
ATOM   3957  CG2 VAL A 260     -26.334 -23.659  -4.452  1.00  0.70           C  
ATOM   3958  H   VAL A 260     -27.478 -26.031  -3.138  1.00  0.70           H  
ATOM   3959  HA  VAL A 260     -26.244 -23.752  -1.736  1.00  0.70           H  
ATOM   3960  HB  VAL A 260     -28.418 -23.786  -3.865  1.00  0.70           H  
ATOM   3961 1HG1 VAL A 260     -27.883 -21.403  -4.143  1.00  0.70           H  
ATOM   3962 2HG1 VAL A 260     -28.487 -21.744  -2.507  1.00  0.70           H  
ATOM   3963 3HG1 VAL A 260     -26.745 -21.502  -2.775  1.00  0.70           H  
ATOM   3964 1HG2 VAL A 260     -26.555 -23.161  -5.396  1.00  0.70           H  
ATOM   3965 2HG2 VAL A 260     -25.418 -23.270  -4.057  1.00  0.70           H  
ATOM   3966 3HG2 VAL A 260     -26.228 -24.732  -4.625  1.00  0.70           H  
ATOM   3967  N   ARG A 261     -27.881 -23.035  -0.040  1.00  0.75           N  
ATOM   3968  CA  ARG A 261     -28.761 -22.615   1.059  1.00  0.75           C  
ATOM   3969  C   ARG A 261     -28.449 -21.204   1.555  1.00  0.75           C  
ATOM   3970  O   ARG A 261     -27.285 -20.841   1.731  1.00  0.75           O  
ATOM   3971  CB  ARG A 261     -28.638 -23.569   2.241  1.00  0.75           C  
ATOM   3972  CG  ARG A 261     -29.538 -23.246   3.442  1.00  0.75           C  
ATOM   3973  CD  ARG A 261     -29.441 -24.287   4.502  1.00  0.75           C  
ATOM   3974  NE  ARG A 261     -30.150 -23.905   5.718  1.00  0.75           N  
ATOM   3975  CZ  ARG A 261     -31.445 -24.181   5.982  1.00  0.75           C  
ATOM   3976  NH1 ARG A 261     -32.173 -24.844   5.105  1.00  0.75           N  
ATOM   3977  NH2 ARG A 261     -31.988 -23.791   7.124  1.00  0.75           N  
ATOM   3978  H   ARG A 261     -26.892 -22.787  -0.001  1.00  0.75           H  
ATOM   3979  HA  ARG A 261     -29.788 -22.636   0.698  1.00  0.75           H  
ATOM   3980 1HB  ARG A 261     -28.865 -24.583   1.912  1.00  0.75           H  
ATOM   3981 2HB  ARG A 261     -27.606 -23.565   2.596  1.00  0.75           H  
ATOM   3982 1HG  ARG A 261     -29.233 -22.295   3.885  1.00  0.75           H  
ATOM   3983 2HG  ARG A 261     -30.576 -23.174   3.118  1.00  0.75           H  
ATOM   3984 1HD  ARG A 261     -29.864 -25.222   4.140  1.00  0.75           H  
ATOM   3985 2HD  ARG A 261     -28.393 -24.438   4.760  1.00  0.75           H  
ATOM   3986  HE  ARG A 261     -29.612 -23.384   6.428  1.00  0.75           H  
ATOM   3987 1HH1 ARG A 261     -31.762 -25.146   4.232  1.00  0.75           H  
ATOM   3988 2HH1 ARG A 261     -33.140 -25.050   5.305  1.00  0.75           H  
ATOM   3989 1HH2 ARG A 261     -31.435 -23.283   7.809  1.00  0.75           H  
ATOM   3990 2HH2 ARG A 261     -32.954 -24.000   7.318  1.00  0.75           H  
ATOM   3991  N   GLN A 262     -29.482 -20.393   1.787  1.00  0.79           N  
ATOM   3992  CA  GLN A 262     -29.229 -19.050   2.310  1.00  0.79           C  
ATOM   3993  C   GLN A 262     -29.793 -18.868   3.712  1.00  0.79           C  
ATOM   3994  O   GLN A 262     -30.920 -19.280   3.996  1.00  0.79           O  
ATOM   3995  CB  GLN A 262     -29.799 -17.973   1.392  1.00  0.79           C  
ATOM   3996  CG  GLN A 262     -29.429 -16.583   1.829  1.00  0.79           C  
ATOM   3997  CD  GLN A 262     -29.919 -15.576   0.918  1.00  0.79           C  
ATOM   3998  OE1 GLN A 262     -30.065 -15.819  -0.294  1.00  0.79           O  
ATOM   3999  NE2 GLN A 262     -30.189 -14.412   1.468  1.00  0.79           N  
ATOM   4000  H   GLN A 262     -30.430 -20.705   1.621  1.00  0.79           H  
ATOM   4001  HA  GLN A 262     -28.157 -18.897   2.381  1.00  0.79           H  
ATOM   4002 1HB  GLN A 262     -29.439 -18.124   0.374  1.00  0.79           H  
ATOM   4003 2HB  GLN A 262     -30.888 -18.038   1.378  1.00  0.79           H  
ATOM   4004 1HG  GLN A 262     -29.841 -16.379   2.807  1.00  0.79           H  
ATOM   4005 2HG  GLN A 262     -28.348 -16.492   1.871  1.00  0.79           H  
ATOM   4006 1HE2 GLN A 262     -30.569 -13.660   0.906  1.00  0.79           H  
ATOM   4007 2HE2 GLN A 262     -30.025 -14.271   2.472  1.00  0.79           H  
ATOM   4008  N   GLU A 263     -28.978 -18.288   4.588  1.00  0.83           N  
ATOM   4009  CA  GLU A 263     -29.375 -18.008   5.960  1.00  0.83           C  
ATOM   4010  C   GLU A 263     -29.047 -16.555   6.288  1.00  0.83           C  
ATOM   4011  O   GLU A 263     -27.873 -16.181   6.386  1.00  0.83           O  
ATOM   4012  CB  GLU A 263     -28.637 -18.940   6.928  1.00  0.83           C  
ATOM   4013  CG  GLU A 263     -28.918 -20.443   6.722  1.00  0.83           C  
ATOM   4014  CD  GLU A 263     -28.206 -21.332   7.713  1.00  0.83           C  
ATOM   4015  OE1 GLU A 263     -27.487 -20.825   8.537  1.00  0.83           O  
ATOM   4016  OE2 GLU A 263     -28.398 -22.530   7.645  1.00  0.83           O  
ATOM   4017  H   GLU A 263     -28.058 -17.984   4.267  1.00  0.83           H  
ATOM   4018  HA  GLU A 263     -30.452 -18.152   6.058  1.00  0.83           H  
ATOM   4019 1HB  GLU A 263     -27.576 -18.773   6.848  1.00  0.83           H  
ATOM   4020 2HB  GLU A 263     -28.923 -18.690   7.949  1.00  0.83           H  
ATOM   4021 1HG  GLU A 263     -29.992 -20.621   6.788  1.00  0.83           H  
ATOM   4022 2HG  GLU A 263     -28.597 -20.718   5.719  1.00  0.83           H  
ATOM   4023  N   GLY A 264     -30.057 -15.720   6.494  1.00  0.84           N  
ATOM   4024  CA  GLY A 264     -29.760 -14.318   6.722  1.00  0.84           C  
ATOM   4025  C   GLY A 264     -29.026 -13.773   5.502  1.00  0.84           C  
ATOM   4026  O   GLY A 264     -29.457 -13.986   4.367  1.00  0.84           O  
ATOM   4027  H   GLY A 264     -31.037 -16.006   6.443  1.00  0.84           H  
ATOM   4028 1HA  GLY A 264     -30.692 -13.772   6.876  1.00  0.84           H  
ATOM   4029 2HA  GLY A 264     -29.151 -14.202   7.616  1.00  0.84           H  
ATOM   4030  N   MET A 265     -27.885 -13.115   5.717  1.00  0.83           N  
ATOM   4031  CA  MET A 265     -27.147 -12.547   4.590  1.00  0.83           C  
ATOM   4032  C   MET A 265     -26.049 -13.456   4.047  1.00  0.83           C  
ATOM   4033  O   MET A 265     -25.265 -13.031   3.205  1.00  0.83           O  
ATOM   4034  CB  MET A 265     -26.567 -11.174   4.945  1.00  0.83           C  
ATOM   4035  CG  MET A 265     -25.438 -11.144   5.912  1.00  0.83           C  
ATOM   4036  SD  MET A 265     -24.965  -9.432   6.255  1.00  0.83           S  
ATOM   4037  CE  MET A 265     -24.245  -8.974   4.681  1.00  0.83           C  
ATOM   4038  H   MET A 265     -27.545 -12.993   6.659  1.00  0.83           H  
ATOM   4039  HA  MET A 265     -27.853 -12.397   3.776  1.00  0.83           H  
ATOM   4040 1HB  MET A 265     -26.226 -10.689   4.032  1.00  0.83           H  
ATOM   4041 2HB  MET A 265     -27.328 -10.552   5.376  1.00  0.83           H  
ATOM   4042 1HG  MET A 265     -25.724 -11.630   6.843  1.00  0.83           H  
ATOM   4043 2HG  MET A 265     -24.575 -11.669   5.492  1.00  0.83           H  
ATOM   4044 1HE  MET A 265     -23.909  -7.938   4.720  1.00  0.83           H  
ATOM   4045 2HE  MET A 265     -23.396  -9.623   4.471  1.00  0.83           H  
ATOM   4046 3HE  MET A 265     -24.984  -9.084   3.892  1.00  0.83           H  
ATOM   4047  N   GLN A 266     -25.954 -14.695   4.528  1.00  0.79           N  
ATOM   4048  CA  GLN A 266     -24.901 -15.568   4.009  1.00  0.79           C  
ATOM   4049  C   GLN A 266     -25.446 -16.678   3.120  1.00  0.79           C  
ATOM   4050  O   GLN A 266     -26.482 -17.289   3.407  1.00  0.79           O  
ATOM   4051  CB  GLN A 266     -24.102 -16.207   5.151  1.00  0.79           C  
ATOM   4052  CG  GLN A 266     -23.305 -15.233   6.005  1.00  0.79           C  
ATOM   4053  CD  GLN A 266     -22.497 -15.932   7.125  1.00  0.79           C  
ATOM   4054  OE1 GLN A 266     -23.042 -16.706   7.919  1.00  0.79           O  
ATOM   4055  NE2 GLN A 266     -21.196 -15.655   7.187  1.00  0.79           N  
ATOM   4056  H   GLN A 266     -26.615 -15.045   5.225  1.00  0.79           H  
ATOM   4057  HA  GLN A 266     -24.216 -14.971   3.407  1.00  0.79           H  
ATOM   4058 1HB  GLN A 266     -24.784 -16.738   5.809  1.00  0.79           H  
ATOM   4059 2HB  GLN A 266     -23.402 -16.935   4.734  1.00  0.79           H  
ATOM   4060 1HG  GLN A 266     -22.611 -14.707   5.360  1.00  0.79           H  
ATOM   4061 2HG  GLN A 266     -23.991 -14.525   6.467  1.00  0.79           H  
ATOM   4062 1HE2 GLN A 266     -20.626 -16.079   7.888  1.00  0.79           H  
ATOM   4063 2HE2 GLN A 266     -20.778 -15.010   6.520  1.00  0.79           H  
ATOM   4064  N   THR A 267     -24.708 -16.988   2.060  1.00  0.74           N  
ATOM   4065  CA  THR A 267     -25.081 -18.109   1.205  1.00  0.74           C  
ATOM   4066  C   THR A 267     -24.021 -19.181   1.273  1.00  0.74           C  
ATOM   4067  O   THR A 267     -22.818 -18.921   1.162  1.00  0.74           O  
ATOM   4068  CB  THR A 267     -25.390 -17.687  -0.254  1.00  0.74           C  
ATOM   4069  OG1 THR A 267     -26.521 -16.784  -0.247  1.00  0.74           O  
ATOM   4070  CG2 THR A 267     -25.773 -18.912  -1.083  1.00  0.74           C  
ATOM   4071  H   THR A 267     -23.863 -16.447   1.865  1.00  0.74           H  
ATOM   4072  HA  THR A 267     -25.994 -18.552   1.593  1.00  0.74           H  
ATOM   4073  HB  THR A 267     -24.525 -17.188  -0.694  1.00  0.74           H  
ATOM   4074  HG1 THR A 267     -27.244 -17.201   0.240  1.00  0.74           H  
ATOM   4075 1HG2 THR A 267     -26.018 -18.594  -2.087  1.00  0.74           H  
ATOM   4076 2HG2 THR A 267     -24.951 -19.617  -1.117  1.00  0.74           H  
ATOM   4077 3HG2 THR A 267     -26.643 -19.396  -0.637  1.00  0.74           H  
ATOM   4078  N   PHE A 268     -24.482 -20.399   1.493  1.00  0.69           N  
ATOM   4079  CA  PHE A 268     -23.596 -21.523   1.649  1.00  0.69           C  
ATOM   4080  C   PHE A 268     -23.826 -22.475   0.511  1.00  0.69           C  
ATOM   4081  O   PHE A 268     -24.959 -22.647   0.049  1.00  0.69           O  
ATOM   4082  CB  PHE A 268     -23.927 -22.229   2.952  1.00  0.69           C  
ATOM   4083  CG  PHE A 268     -23.815 -21.338   4.127  1.00  0.69           C  
ATOM   4084  CD1 PHE A 268     -24.904 -20.544   4.470  1.00  0.69           C  
ATOM   4085  CD2 PHE A 268     -22.671 -21.268   4.890  1.00  0.69           C  
ATOM   4086  CE1 PHE A 268     -24.845 -19.707   5.543  1.00  0.69           C  
ATOM   4087  CE2 PHE A 268     -22.613 -20.419   5.978  1.00  0.69           C  
ATOM   4088  CZ  PHE A 268     -23.705 -19.641   6.300  1.00  0.69           C  
ATOM   4089  H   PHE A 268     -25.486 -20.546   1.573  1.00  0.69           H  
ATOM   4090  HA  PHE A 268     -22.563 -21.187   1.638  1.00  0.69           H  
ATOM   4091 1HB  PHE A 268     -24.946 -22.617   2.907  1.00  0.69           H  
ATOM   4092 2HB  PHE A 268     -23.254 -23.073   3.090  1.00  0.69           H  
ATOM   4093  HD1 PHE A 268     -25.819 -20.593   3.870  1.00  0.69           H  
ATOM   4094  HD2 PHE A 268     -21.813 -21.889   4.627  1.00  0.69           H  
ATOM   4095  HE1 PHE A 268     -25.700 -19.094   5.795  1.00  0.69           H  
ATOM   4096  HE2 PHE A 268     -21.707 -20.360   6.583  1.00  0.69           H  
ATOM   4097  HZ  PHE A 268     -23.664 -18.975   7.158  1.00  0.69           H  
ATOM   4098  N   PHE A 269     -22.761 -23.096   0.044  1.00  0.65           N  
ATOM   4099  CA  PHE A 269     -22.907 -24.073  -1.006  1.00  0.65           C  
ATOM   4100  C   PHE A 269     -21.757 -25.059  -1.087  1.00  0.65           C  
ATOM   4101  O   PHE A 269     -20.661 -24.809  -0.587  1.00  0.65           O  
ATOM   4102  CB  PHE A 269     -23.179 -23.322  -2.315  1.00  0.65           C  
ATOM   4103  CG  PHE A 269     -22.180 -22.316  -2.745  1.00  0.65           C  
ATOM   4104  CD1 PHE A 269     -21.207 -22.616  -3.643  1.00  0.65           C  
ATOM   4105  CD2 PHE A 269     -22.226 -21.033  -2.218  1.00  0.65           C  
ATOM   4106  CE1 PHE A 269     -20.294 -21.644  -4.039  1.00  0.65           C  
ATOM   4107  CE2 PHE A 269     -21.334 -20.085  -2.590  1.00  0.65           C  
ATOM   4108  CZ  PHE A 269     -20.372 -20.389  -3.506  1.00  0.65           C  
ATOM   4109  H   PHE A 269     -21.840 -22.870   0.417  1.00  0.65           H  
ATOM   4110  HA  PHE A 269     -23.794 -24.650  -0.788  1.00  0.65           H  
ATOM   4111 1HB  PHE A 269     -23.276 -24.053  -3.117  1.00  0.65           H  
ATOM   4112 2HB  PHE A 269     -24.125 -22.814  -2.241  1.00  0.65           H  
ATOM   4113  HD1 PHE A 269     -21.181 -23.618  -4.049  1.00  0.65           H  
ATOM   4114  HD2 PHE A 269     -22.991 -20.779  -1.498  1.00  0.65           H  
ATOM   4115  HE1 PHE A 269     -19.520 -21.868  -4.765  1.00  0.65           H  
ATOM   4116  HE2 PHE A 269     -21.392 -19.085  -2.165  1.00  0.65           H  
ATOM   4117  HZ  PHE A 269     -19.670 -19.636  -3.795  1.00  0.65           H  
ATOM   4118  N   THR A 270     -22.005 -26.178  -1.746  1.00  0.63           N  
ATOM   4119  CA  THR A 270     -20.947 -27.151  -1.976  1.00  0.63           C  
ATOM   4120  C   THR A 270     -20.628 -27.138  -3.452  1.00  0.63           C  
ATOM   4121  O   THR A 270     -21.548 -27.144  -4.278  1.00  0.63           O  
ATOM   4122  CB  THR A 270     -21.333 -28.579  -1.539  1.00  0.63           C  
ATOM   4123  OG1 THR A 270     -21.630 -28.615  -0.126  1.00  0.63           O  
ATOM   4124  CG2 THR A 270     -20.191 -29.544  -1.835  1.00  0.63           C  
ATOM   4125  H   THR A 270     -22.935 -26.340  -2.100  1.00  0.63           H  
ATOM   4126  HA  THR A 270     -20.066 -26.855  -1.418  1.00  0.63           H  
ATOM   4127  HB  THR A 270     -22.214 -28.892  -2.090  1.00  0.63           H  
ATOM   4128  HG1 THR A 270     -20.777 -28.536   0.404  1.00  0.63           H  
ATOM   4129 1HG2 THR A 270     -20.474 -30.548  -1.530  1.00  0.63           H  
ATOM   4130 2HG2 THR A 270     -19.973 -29.540  -2.898  1.00  0.63           H  
ATOM   4131 3HG2 THR A 270     -19.299 -29.233  -1.278  1.00  0.63           H  
ATOM   4132  N   VAL A 271     -19.340 -27.084  -3.789  1.00  0.64           N  
ATOM   4133  CA  VAL A 271     -18.944 -27.042  -5.187  1.00  0.64           C  
ATOM   4134  C   VAL A 271     -18.160 -28.260  -5.625  1.00  0.64           C  
ATOM   4135  O   VAL A 271     -17.139 -28.620  -5.032  1.00  0.64           O  
ATOM   4136  CB  VAL A 271     -18.119 -25.796  -5.478  1.00  0.64           C  
ATOM   4137  CG1 VAL A 271     -17.717 -25.776  -6.947  1.00  0.64           C  
ATOM   4138  CG2 VAL A 271     -18.921 -24.637  -5.095  1.00  0.64           C  
ATOM   4139  H   VAL A 271     -18.645 -27.064  -3.047  1.00  0.64           H  
ATOM   4140  HA  VAL A 271     -19.843 -26.984  -5.785  1.00  0.64           H  
ATOM   4141  HB  VAL A 271     -17.199 -25.806  -4.891  1.00  0.64           H  
ATOM   4142 1HG1 VAL A 271     -17.139 -24.884  -7.160  1.00  0.64           H  
ATOM   4143 2HG1 VAL A 271     -17.118 -26.654  -7.179  1.00  0.64           H  
ATOM   4144 3HG1 VAL A 271     -18.614 -25.784  -7.562  1.00  0.64           H  
ATOM   4145 1HG2 VAL A 271     -18.382 -23.747  -5.282  1.00  0.64           H  
ATOM   4146 2HG2 VAL A 271     -19.836 -24.641  -5.667  1.00  0.64           H  
ATOM   4147 3HG2 VAL A 271     -19.147 -24.705  -4.031  1.00  0.64           H  
ATOM   4148  N   LEU A 272     -18.656 -28.886  -6.677  1.00  0.67           N  
ATOM   4149  CA  LEU A 272     -18.067 -30.075  -7.248  1.00  0.67           C  
ATOM   4150  C   LEU A 272     -17.234 -29.753  -8.480  1.00  0.67           C  
ATOM   4151  O   LEU A 272     -17.706 -29.095  -9.407  1.00  0.67           O  
ATOM   4152  CB  LEU A 272     -19.172 -31.063  -7.613  1.00  0.67           C  
ATOM   4153  CG  LEU A 272     -18.725 -32.337  -8.305  1.00  0.67           C  
ATOM   4154  CD1 LEU A 272     -17.876 -33.157  -7.347  1.00  0.67           C  
ATOM   4155  CD2 LEU A 272     -19.958 -33.107  -8.752  1.00  0.67           C  
ATOM   4156  H   LEU A 272     -19.501 -28.507  -7.101  1.00  0.67           H  
ATOM   4157  HA  LEU A 272     -17.417 -30.532  -6.505  1.00  0.67           H  
ATOM   4158 1HB  LEU A 272     -19.690 -31.349  -6.698  1.00  0.67           H  
ATOM   4159 2HB  LEU A 272     -19.886 -30.558  -8.265  1.00  0.67           H  
ATOM   4160  HG  LEU A 272     -18.111 -32.088  -9.176  1.00  0.67           H  
ATOM   4161 1HD1 LEU A 272     -17.548 -34.070  -7.843  1.00  0.67           H  
ATOM   4162 2HD1 LEU A 272     -17.002 -32.582  -7.039  1.00  0.67           H  
ATOM   4163 3HD1 LEU A 272     -18.470 -33.410  -6.481  1.00  0.67           H  
ATOM   4164 1HD2 LEU A 272     -19.651 -34.023  -9.256  1.00  0.67           H  
ATOM   4165 2HD2 LEU A 272     -20.565 -33.355  -7.882  1.00  0.67           H  
ATOM   4166 3HD2 LEU A 272     -20.539 -32.490  -9.438  1.00  0.67           H  
ATOM   4167  N   ARG A 273     -15.985 -30.204  -8.466  1.00  0.72           N  
ATOM   4168  CA  ARG A 273     -15.063 -30.038  -9.584  1.00  0.72           C  
ATOM   4169  C   ARG A 273     -14.386 -31.397  -9.826  1.00  0.72           C  
ATOM   4170  O   ARG A 273     -14.000 -32.043  -8.852  1.00  0.72           O  
ATOM   4171  CB  ARG A 273     -13.995 -28.987  -9.275  1.00  0.72           C  
ATOM   4172  CG  ARG A 273     -12.967 -28.744 -10.426  1.00  0.72           C  
ATOM   4173  CD  ARG A 273     -11.943 -27.703 -10.091  1.00  0.72           C  
ATOM   4174  NE  ARG A 273     -11.019 -27.417 -11.224  1.00  0.72           N  
ATOM   4175  CZ  ARG A 273      -9.919 -28.152 -11.534  1.00  0.72           C  
ATOM   4176  NH1 ARG A 273      -9.639 -29.237 -10.851  1.00  0.72           N  
ATOM   4177  NH2 ARG A 273      -9.117 -27.788 -12.529  1.00  0.72           N  
ATOM   4178  H   ARG A 273     -15.668 -30.709  -7.650  1.00  0.72           H  
ATOM   4179  HA  ARG A 273     -15.627 -29.698 -10.446  1.00  0.72           H  
ATOM   4180 1HB  ARG A 273     -14.478 -28.031  -9.061  1.00  0.72           H  
ATOM   4181 2HB  ARG A 273     -13.436 -29.281  -8.389  1.00  0.72           H  
ATOM   4182 1HG  ARG A 273     -12.428 -29.675 -10.614  1.00  0.72           H  
ATOM   4183 2HG  ARG A 273     -13.470 -28.446 -11.330  1.00  0.72           H  
ATOM   4184 1HD  ARG A 273     -12.444 -26.769  -9.819  1.00  0.72           H  
ATOM   4185 2HD  ARG A 273     -11.345 -28.047  -9.246  1.00  0.72           H  
ATOM   4186  HE  ARG A 273     -11.196 -26.586 -11.779  1.00  0.72           H  
ATOM   4187 1HH1 ARG A 273     -10.249 -29.532 -10.099  1.00  0.72           H  
ATOM   4188 2HH1 ARG A 273      -8.828 -29.788 -11.089  1.00  0.72           H  
ATOM   4189 1HH2 ARG A 273      -9.290 -26.923 -13.083  1.00  0.72           H  
ATOM   4190 2HH2 ARG A 273      -8.307 -28.340 -12.747  1.00  0.72           H  
ATOM   4191  N   PRO A 274     -14.256 -31.872 -11.072  1.00  0.76           N  
ATOM   4192  CA  PRO A 274     -13.597 -33.108 -11.423  1.00  0.76           C  
ATOM   4193  C   PRO A 274     -12.210 -33.183 -10.839  1.00  0.76           C  
ATOM   4194  O   PRO A 274     -11.488 -32.187 -10.795  1.00  0.76           O  
ATOM   4195  CB  PRO A 274     -13.569 -33.039 -12.953  1.00  0.76           C  
ATOM   4196  CG  PRO A 274     -14.791 -32.241 -13.303  1.00  0.76           C  
ATOM   4197  CD  PRO A 274     -14.910 -31.209 -12.209  1.00  0.76           C  
ATOM   4198  HA  PRO A 274     -14.208 -33.953 -11.076  1.00  0.76           H  
ATOM   4199 1HB  PRO A 274     -12.629 -32.574 -13.285  1.00  0.76           H  
ATOM   4200 2HB  PRO A 274     -13.581 -34.061 -13.371  1.00  0.76           H  
ATOM   4201 1HG  PRO A 274     -14.679 -31.786 -14.296  1.00  0.76           H  
ATOM   4202 2HG  PRO A 274     -15.671 -32.899 -13.352  1.00  0.76           H  
ATOM   4203 1HD  PRO A 274     -14.432 -30.264 -12.492  1.00  0.76           H  
ATOM   4204 2HD  PRO A 274     -15.976 -31.109 -12.004  1.00  0.76           H  
ATOM   4205  N   ASP A 275     -11.880 -34.383 -10.377  1.00  0.79           N  
ATOM   4206  CA  ASP A 275     -10.620 -34.757  -9.748  1.00  0.79           C  
ATOM   4207  C   ASP A 275     -10.367 -34.142  -8.365  1.00  0.79           C  
ATOM   4208  O   ASP A 275      -9.300 -34.364  -7.790  1.00  0.79           O  
ATOM   4209  CB  ASP A 275      -9.443 -34.406 -10.671  1.00  0.79           C  
ATOM   4210  CG  ASP A 275      -9.502 -35.152 -12.006  1.00  0.79           C  
ATOM   4211  OD1 ASP A 275      -9.801 -36.324 -12.001  1.00  0.79           O  
ATOM   4212  OD2 ASP A 275      -9.265 -34.537 -13.018  1.00  0.79           O  
ATOM   4213  H   ASP A 275     -12.573 -35.112 -10.469  1.00  0.79           H  
ATOM   4214  HA  ASP A 275     -10.628 -35.839  -9.623  1.00  0.79           H  
ATOM   4215 1HB  ASP A 275      -9.395 -33.340 -10.854  1.00  0.79           H  
ATOM   4216 2HB  ASP A 275      -8.513 -34.682 -10.173  1.00  0.79           H  
ATOM   4217  N   ARG A 276     -11.347 -33.431  -7.792  1.00  0.79           N  
ATOM   4218  CA  ARG A 276     -11.178 -32.877  -6.447  1.00  0.79           C  
ATOM   4219  C   ARG A 276     -12.326 -33.259  -5.523  1.00  0.79           C  
ATOM   4220  O   ARG A 276     -13.414 -33.623  -5.971  1.00  0.79           O  
ATOM   4221  CB  ARG A 276     -11.058 -31.359  -6.462  1.00  0.79           C  
ATOM   4222  CG  ARG A 276      -9.944 -30.781  -7.330  1.00  0.79           C  
ATOM   4223  CD  ARG A 276      -8.570 -31.147  -6.827  1.00  0.79           C  
ATOM   4224  NE  ARG A 276      -8.265 -30.603  -5.508  1.00  0.79           N  
ATOM   4225  CZ  ARG A 276      -7.150 -30.887  -4.807  1.00  0.79           C  
ATOM   4226  NH1 ARG A 276      -6.229 -31.694  -5.290  1.00  0.79           N  
ATOM   4227  NH2 ARG A 276      -7.003 -30.340  -3.626  1.00  0.79           N  
ATOM   4228  H   ARG A 276     -12.217 -33.228  -8.291  1.00  0.79           H  
ATOM   4229  HA  ARG A 276     -10.260 -33.279  -6.022  1.00  0.79           H  
ATOM   4230 1HB  ARG A 276     -11.999 -30.935  -6.818  1.00  0.79           H  
ATOM   4231 2HB  ARG A 276     -10.908 -30.991  -5.441  1.00  0.79           H  
ATOM   4232 1HG  ARG A 276     -10.054 -31.153  -8.352  1.00  0.79           H  
ATOM   4233 2HG  ARG A 276     -10.024 -29.693  -7.330  1.00  0.79           H  
ATOM   4234 1HD  ARG A 276      -8.485 -32.224  -6.766  1.00  0.79           H  
ATOM   4235 2HD  ARG A 276      -7.827 -30.770  -7.525  1.00  0.79           H  
ATOM   4236  HE  ARG A 276      -8.933 -29.952  -5.050  1.00  0.79           H  
ATOM   4237 1HH1 ARG A 276      -6.355 -32.112  -6.201  1.00  0.79           H  
ATOM   4238 2HH1 ARG A 276      -5.401 -31.893  -4.750  1.00  0.79           H  
ATOM   4239 1HH2 ARG A 276      -7.753 -29.718  -3.291  1.00  0.79           H  
ATOM   4240 2HH2 ARG A 276      -6.189 -30.523  -3.069  1.00  0.79           H  
ATOM   4241  N   GLU A 277     -12.086 -33.180  -4.221  1.00  0.77           N  
ATOM   4242  CA  GLU A 277     -13.168 -33.393  -3.277  1.00  0.77           C  
ATOM   4243  C   GLU A 277     -14.083 -32.169  -3.384  1.00  0.77           C  
ATOM   4244  O   GLU A 277     -13.589 -31.087  -3.694  1.00  0.77           O  
ATOM   4245  CB  GLU A 277     -12.625 -33.546  -1.858  1.00  0.77           C  
ATOM   4246  CG  GLU A 277     -11.790 -34.807  -1.639  1.00  0.77           C  
ATOM   4247  CD  GLU A 277     -11.299 -34.965  -0.214  1.00  0.77           C  
ATOM   4248  OE1 GLU A 277     -11.668 -34.170   0.617  1.00  0.77           O  
ATOM   4249  OE2 GLU A 277     -10.556 -35.886   0.037  1.00  0.77           O  
ATOM   4250  H   GLU A 277     -11.166 -32.924  -3.888  1.00  0.77           H  
ATOM   4251  HA  GLU A 277     -13.682 -34.305  -3.554  1.00  0.77           H  
ATOM   4252 1HB  GLU A 277     -12.004 -32.685  -1.613  1.00  0.77           H  
ATOM   4253 2HB  GLU A 277     -13.455 -33.560  -1.150  1.00  0.77           H  
ATOM   4254 1HG  GLU A 277     -12.394 -35.676  -1.901  1.00  0.77           H  
ATOM   4255 2HG  GLU A 277     -10.934 -34.781  -2.312  1.00  0.77           H  
ATOM   4256  N   PRO A 278     -15.402 -32.286  -3.189  1.00  0.74           N  
ATOM   4257  CA  PRO A 278     -16.322 -31.165  -3.162  1.00  0.74           C  
ATOM   4258  C   PRO A 278     -15.872 -30.148  -2.126  1.00  0.74           C  
ATOM   4259  O   PRO A 278     -15.442 -30.539  -1.035  1.00  0.74           O  
ATOM   4260  CB  PRO A 278     -17.640 -31.829  -2.768  1.00  0.74           C  
ATOM   4261  CG  PRO A 278     -17.505 -33.257  -3.232  1.00  0.74           C  
ATOM   4262  CD  PRO A 278     -16.044 -33.604  -3.030  1.00  0.74           C  
ATOM   4263  HA  PRO A 278     -16.369 -30.719  -4.167  1.00  0.74           H  
ATOM   4264 1HB  PRO A 278     -17.807 -31.723  -1.684  1.00  0.74           H  
ATOM   4265 2HB  PRO A 278     -18.464 -31.320  -3.274  1.00  0.74           H  
ATOM   4266 1HG  PRO A 278     -18.182 -33.908  -2.659  1.00  0.74           H  
ATOM   4267 2HG  PRO A 278     -17.809 -33.332  -4.277  1.00  0.74           H  
ATOM   4268 1HD  PRO A 278     -15.854 -34.023  -2.030  1.00  0.74           H  
ATOM   4269 2HD  PRO A 278     -15.768 -34.289  -3.842  1.00  0.74           H  
ATOM   4270  N   LEU A 279     -15.994 -28.859  -2.430  1.00  0.71           N  
ATOM   4271  CA  LEU A 279     -15.587 -27.841  -1.465  1.00  0.71           C  
ATOM   4272  C   LEU A 279     -16.774 -27.170  -0.818  1.00  0.71           C  
ATOM   4273  O   LEU A 279     -17.742 -26.856  -1.502  1.00  0.71           O  
ATOM   4274  CB  LEU A 279     -14.761 -26.747  -2.147  1.00  0.71           C  
ATOM   4275  CG  LEU A 279     -13.528 -27.212  -2.872  1.00  0.71           C  
ATOM   4276  CD1 LEU A 279     -12.804 -25.974  -3.486  1.00  0.71           C  
ATOM   4277  CD2 LEU A 279     -12.663 -28.003  -1.909  1.00  0.71           C  
ATOM   4278  H   LEU A 279     -16.353 -28.599  -3.348  1.00  0.71           H  
ATOM   4279  HA  LEU A 279     -14.989 -28.312  -0.687  1.00  0.71           H  
ATOM   4280 1HB  LEU A 279     -15.396 -26.238  -2.870  1.00  0.71           H  
ATOM   4281 2HB  LEU A 279     -14.455 -26.025  -1.394  1.00  0.71           H  
ATOM   4282  HG  LEU A 279     -13.816 -27.869  -3.697  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 279     -11.918 -26.302  -4.033  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 279     -13.479 -25.458  -4.169  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 279     -12.500 -25.293  -2.691  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 279     -11.783 -28.368  -2.432  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 279     -12.365 -27.369  -1.078  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 279     -13.226 -28.857  -1.531  1.00  0.71           H  
ATOM   4289  N   ASP A 280     -16.685 -26.893   0.479  1.00  0.70           N  
ATOM   4290  CA  ASP A 280     -17.740 -26.141   1.153  1.00  0.70           C  
ATOM   4291  C   ASP A 280     -17.377 -24.665   1.166  1.00  0.70           C  
ATOM   4292  O   ASP A 280     -16.332 -24.268   1.683  1.00  0.70           O  
ATOM   4293  CB  ASP A 280     -18.020 -26.687   2.549  1.00  0.70           C  
ATOM   4294  CG  ASP A 280     -18.728 -28.056   2.499  1.00  0.70           C  
ATOM   4295  OD1 ASP A 280     -19.322 -28.367   1.480  1.00  0.70           O  
ATOM   4296  OD2 ASP A 280     -18.659 -28.772   3.465  1.00  0.70           O  
ATOM   4297  H   ASP A 280     -15.871 -27.193   0.999  1.00  0.70           H  
ATOM   4298  HA  ASP A 280     -18.663 -26.242   0.582  1.00  0.70           H  
ATOM   4299 1HB  ASP A 280     -17.085 -26.790   3.100  1.00  0.70           H  
ATOM   4300 2HB  ASP A 280     -18.649 -25.982   3.093  1.00  0.70           H  
ATOM   4301  N   VAL A 281     -18.230 -23.875   0.539  1.00  0.72           N  
ATOM   4302  CA  VAL A 281     -18.015 -22.460   0.319  1.00  0.72           C  
ATOM   4303  C   VAL A 281     -19.102 -21.588   0.947  1.00  0.72           C  
ATOM   4304  O   VAL A 281     -20.291 -21.904   0.899  1.00  0.72           O  
ATOM   4305  CB  VAL A 281     -17.952 -22.198  -1.191  1.00  0.72           C  
ATOM   4306  CG1 VAL A 281     -17.762 -20.735  -1.457  1.00  0.72           C  
ATOM   4307  CG2 VAL A 281     -16.824 -23.011  -1.818  1.00  0.72           C  
ATOM   4308  H   VAL A 281     -19.079 -24.285   0.154  1.00  0.72           H  
ATOM   4309  HA  VAL A 281     -17.056 -22.188   0.760  1.00  0.72           H  
ATOM   4310  HB  VAL A 281     -18.899 -22.501  -1.635  1.00  0.72           H  
ATOM   4311 1HG1 VAL A 281     -17.739 -20.582  -2.520  1.00  0.72           H  
ATOM   4312 2HG1 VAL A 281     -18.583 -20.174  -1.033  1.00  0.72           H  
ATOM   4313 3HG1 VAL A 281     -16.824 -20.400  -1.016  1.00  0.72           H  
ATOM   4314 1HG2 VAL A 281     -16.805 -22.838  -2.881  1.00  0.72           H  
ATOM   4315 2HG2 VAL A 281     -15.885 -22.703  -1.386  1.00  0.72           H  
ATOM   4316 3HG2 VAL A 281     -16.984 -24.074  -1.637  1.00  0.72           H  
ATOM   4317  N   SER A 282     -18.682 -20.510   1.590  1.00  0.76           N  
ATOM   4318  CA  SER A 282     -19.607 -19.562   2.196  1.00  0.76           C  
ATOM   4319  C   SER A 282     -19.283 -18.167   1.696  1.00  0.76           C  
ATOM   4320  O   SER A 282     -18.121 -17.783   1.664  1.00  0.76           O  
ATOM   4321  CB  SER A 282     -19.509 -19.619   3.707  1.00  0.76           C  
ATOM   4322  OG  SER A 282     -20.289 -18.634   4.306  1.00  0.76           O  
ATOM   4323  H   SER A 282     -17.691 -20.323   1.629  1.00  0.76           H  
ATOM   4324  HA  SER A 282     -20.623 -19.808   1.895  1.00  0.76           H  
ATOM   4325 1HB  SER A 282     -19.835 -20.597   4.044  1.00  0.76           H  
ATOM   4326 2HB  SER A 282     -18.470 -19.497   4.012  1.00  0.76           H  
ATOM   4327  HG  SER A 282     -21.131 -18.638   3.837  1.00  0.76           H  
ATOM   4328  N   VAL A 283     -20.308 -17.445   1.258  1.00  0.81           N  
ATOM   4329  CA  VAL A 283     -20.168 -16.086   0.740  1.00  0.81           C  
ATOM   4330  C   VAL A 283     -21.051 -15.107   1.539  1.00  0.81           C  
ATOM   4331  O   VAL A 283     -22.216 -15.383   1.827  1.00  0.81           O  
ATOM   4332  CB  VAL A 283     -20.463 -16.089  -0.785  1.00  0.81           C  
ATOM   4333  CG1 VAL A 283     -20.405 -14.671  -1.384  1.00  0.81           C  
ATOM   4334  CG2 VAL A 283     -19.413 -16.976  -1.480  1.00  0.81           C  
ATOM   4335  H   VAL A 283     -21.234 -17.869   1.284  1.00  0.81           H  
ATOM   4336  HA  VAL A 283     -19.129 -15.778   0.868  1.00  0.81           H  
ATOM   4337  HB  VAL A 283     -21.464 -16.488  -0.960  1.00  0.81           H  
ATOM   4338 1HG1 VAL A 283     -20.610 -14.724  -2.455  1.00  0.81           H  
ATOM   4339 2HG1 VAL A 283     -21.139 -14.061  -0.927  1.00  0.81           H  
ATOM   4340 3HG1 VAL A 283     -19.413 -14.241  -1.226  1.00  0.81           H  
ATOM   4341 1HG2 VAL A 283     -19.614 -17.002  -2.537  1.00  0.81           H  
ATOM   4342 2HG2 VAL A 283     -18.422 -16.562  -1.305  1.00  0.81           H  
ATOM   4343 3HG2 VAL A 283     -19.457 -17.980  -1.090  1.00  0.81           H  
ATOM   4344  N   ASN A 284     -20.492 -13.941   1.895  1.00  0.87           N  
ATOM   4345  CA  ASN A 284     -21.185 -12.942   2.737  1.00  0.87           C  
ATOM   4346  C   ASN A 284     -22.089 -11.980   1.982  1.00  0.87           C  
ATOM   4347  O   ASN A 284     -22.610 -11.016   2.538  1.00  0.87           O  
ATOM   4348  CB  ASN A 284     -20.163 -12.146   3.514  1.00  0.87           C  
ATOM   4349  CG  ASN A 284     -19.548 -12.937   4.608  1.00  0.87           C  
ATOM   4350  OD1 ASN A 284     -20.257 -13.742   5.220  1.00  0.87           O  
ATOM   4351  ND2 ASN A 284     -18.283 -12.739   4.865  1.00  0.87           N  
ATOM   4352  H   ASN A 284     -19.537 -13.751   1.610  1.00  0.87           H  
ATOM   4353  HA  ASN A 284     -21.822 -13.477   3.442  1.00  0.87           H  
ATOM   4354 1HB  ASN A 284     -19.374 -11.808   2.836  1.00  0.87           H  
ATOM   4355 2HB  ASN A 284     -20.636 -11.260   3.936  1.00  0.87           H  
ATOM   4356 1HD2 ASN A 284     -17.836 -13.251   5.603  1.00  0.87           H  
ATOM   4357 2HD2 ASN A 284     -17.759 -12.072   4.325  1.00  0.87           H  
ATOM   4358  N   MET A 285     -22.221 -12.228   0.707  1.00  0.91           N  
ATOM   4359  CA  MET A 285     -23.085 -11.489  -0.179  1.00  0.91           C  
ATOM   4360  C   MET A 285     -24.115 -12.490  -0.688  1.00  0.91           C  
ATOM   4361  O   MET A 285     -23.774 -13.305  -1.541  1.00  0.91           O  
ATOM   4362  CB  MET A 285     -22.287 -10.927  -1.316  1.00  0.91           C  
ATOM   4363  CG  MET A 285     -21.233  -9.996  -0.884  1.00  0.91           C  
ATOM   4364  SD  MET A 285     -20.274  -9.470  -2.227  1.00  0.91           S  
ATOM   4365  CE  MET A 285     -21.339  -8.402  -3.105  1.00  0.91           C  
ATOM   4366  H   MET A 285     -21.727 -13.024   0.350  1.00  0.91           H  
ATOM   4367  HA  MET A 285     -23.544 -10.675   0.369  1.00  0.91           H  
ATOM   4368 1HB  MET A 285     -21.829 -11.730  -1.889  1.00  0.91           H  
ATOM   4369 2HB  MET A 285     -22.949 -10.374  -1.983  1.00  0.91           H  
ATOM   4370 1HG  MET A 285     -21.687  -9.122  -0.407  1.00  0.91           H  
ATOM   4371 2HG  MET A 285     -20.573 -10.475  -0.161  1.00  0.91           H  
ATOM   4372 1HE  MET A 285     -20.800  -8.016  -3.958  1.00  0.91           H  
ATOM   4373 2HE  MET A 285     -22.216  -8.956  -3.434  1.00  0.91           H  
ATOM   4374 3HE  MET A 285     -21.651  -7.577  -2.463  1.00  0.91           H  
ATOM   4375  N   PRO A 286     -25.359 -12.457  -0.230  1.00  0.94           N  
ATOM   4376  CA  PRO A 286     -26.354 -13.471  -0.493  1.00  0.94           C  
ATOM   4377  C   PRO A 286     -26.899 -13.514  -1.912  1.00  0.94           C  
ATOM   4378  O   PRO A 286     -26.997 -12.487  -2.590  1.00  0.94           O  
ATOM   4379  CB  PRO A 286     -27.464 -13.072   0.456  1.00  0.94           C  
ATOM   4380  CG  PRO A 286     -27.324 -11.579   0.620  1.00  0.94           C  
ATOM   4381  CD  PRO A 286     -25.843 -11.305   0.530  1.00  0.94           C  
ATOM   4382  HA  PRO A 286     -25.935 -14.442  -0.210  1.00  0.94           H  
ATOM   4383 1HB  PRO A 286     -28.398 -13.330  -0.012  1.00  0.94           H  
ATOM   4384 2HB  PRO A 286     -27.389 -13.640   1.391  1.00  0.94           H  
ATOM   4385 1HG  PRO A 286     -27.902 -11.055  -0.154  1.00  0.94           H  
ATOM   4386 2HG  PRO A 286     -27.744 -11.280   1.584  1.00  0.94           H  
ATOM   4387 1HD  PRO A 286     -25.692 -10.386  -0.045  1.00  0.94           H  
ATOM   4388 2HD  PRO A 286     -25.390 -11.259   1.532  1.00  0.94           H  
ATOM   4389  N   GLY A 287     -27.360 -14.701  -2.301  1.00  0.93           N  
ATOM   4390  CA  GLY A 287     -28.091 -14.889  -3.553  1.00  0.93           C  
ATOM   4391  C   GLY A 287     -27.435 -15.858  -4.534  1.00  0.93           C  
ATOM   4392  O   GLY A 287     -26.208 -15.974  -4.615  1.00  0.93           O  
ATOM   4393  H   GLY A 287     -27.187 -15.500  -1.688  1.00  0.93           H  
ATOM   4394 1HA  GLY A 287     -29.095 -15.246  -3.316  1.00  0.93           H  
ATOM   4395 2HA  GLY A 287     -28.219 -13.922  -4.037  1.00  0.93           H  
ATOM   4396  N   ASN A 288     -28.272 -16.479  -5.366  1.00  0.90           N  
ATOM   4397  CA  ASN A 288     -27.829 -17.465  -6.355  1.00  0.90           C  
ATOM   4398  C   ASN A 288     -26.834 -16.889  -7.357  1.00  0.90           C  
ATOM   4399  O   ASN A 288     -25.974 -17.594  -7.879  1.00  0.90           O  
ATOM   4400  CB  ASN A 288     -29.029 -18.026  -7.083  1.00  0.90           C  
ATOM   4401  CG  ASN A 288     -29.844 -18.949  -6.211  1.00  0.90           C  
ATOM   4402  OD1 ASN A 288     -29.378 -19.434  -5.176  1.00  0.90           O  
ATOM   4403  ND2 ASN A 288     -31.064 -19.199  -6.612  1.00  0.90           N  
ATOM   4404  H   ASN A 288     -29.264 -16.304  -5.271  1.00  0.90           H  
ATOM   4405  HA  ASN A 288     -27.327 -18.278  -5.827  1.00  0.90           H  
ATOM   4406 1HB  ASN A 288     -29.664 -17.207  -7.426  1.00  0.90           H  
ATOM   4407 2HB  ASN A 288     -28.696 -18.572  -7.967  1.00  0.90           H  
ATOM   4408 1HD2 ASN A 288     -31.654 -19.804  -6.074  1.00  0.90           H  
ATOM   4409 2HD2 ASN A 288     -31.409 -18.788  -7.455  1.00  0.90           H  
ATOM   4410  N   HIS A 289     -26.938 -15.601  -7.621  1.00  0.86           N  
ATOM   4411  CA  HIS A 289     -26.053 -14.988  -8.589  1.00  0.86           C  
ATOM   4412  C   HIS A 289     -24.647 -14.822  -8.028  1.00  0.86           C  
ATOM   4413  O   HIS A 289     -23.670 -14.818  -8.779  1.00  0.86           O  
ATOM   4414  CB  HIS A 289     -26.665 -13.681  -9.060  1.00  0.86           C  
ATOM   4415  CG  HIS A 289     -27.876 -13.960  -9.902  1.00  0.86           C  
ATOM   4416  ND1 HIS A 289     -27.789 -14.390 -11.209  1.00  0.86           N  
ATOM   4417  CD2 HIS A 289     -29.191 -13.936  -9.605  1.00  0.86           C  
ATOM   4418  CE1 HIS A 289     -29.003 -14.579 -11.688  1.00  0.86           C  
ATOM   4419  NE2 HIS A 289     -29.871 -14.314 -10.733  1.00  0.86           N  
ATOM   4420  H   HIS A 289     -27.648 -15.052  -7.157  1.00  0.86           H  
ATOM   4421  HA  HIS A 289     -25.974 -15.634  -9.459  1.00  0.86           H  
ATOM   4422 1HB  HIS A 289     -26.957 -13.075  -8.201  1.00  0.86           H  
ATOM   4423 2HB  HIS A 289     -25.940 -13.115  -9.642  1.00  0.86           H  
ATOM   4424  HD2 HIS A 289     -29.633 -13.675  -8.649  1.00  0.86           H  
ATOM   4425  HE1 HIS A 289     -29.245 -14.909 -12.697  1.00  0.86           H  
ATOM   4426  HE2 HIS A 289     -30.873 -14.383 -10.811  1.00  0.86           H  
ATOM   4427  N   ASN A 290     -24.526 -14.699  -6.705  1.00  0.81           N  
ATOM   4428  CA  ASN A 290     -23.214 -14.554  -6.108  1.00  0.81           C  
ATOM   4429  C   ASN A 290     -22.589 -15.939  -6.069  1.00  0.81           C  
ATOM   4430  O   ASN A 290     -21.370 -16.099  -6.188  1.00  0.81           O  
ATOM   4431  CB  ASN A 290     -23.311 -13.882  -4.769  1.00  0.81           C  
ATOM   4432  CG  ASN A 290     -23.714 -12.405  -4.919  1.00  0.81           C  
ATOM   4433  OD1 ASN A 290     -23.519 -11.729  -5.955  1.00  0.81           O  
ATOM   4434  ND2 ASN A 290     -24.276 -11.921  -3.889  1.00  0.81           N  
ATOM   4435  H   ASN A 290     -25.334 -14.764  -6.091  1.00  0.81           H  
ATOM   4436  HA  ASN A 290     -22.597 -13.931  -6.753  1.00  0.81           H  
ATOM   4437 1HB  ASN A 290     -24.062 -14.391  -4.152  1.00  0.81           H  
ATOM   4438 2HB  ASN A 290     -22.360 -13.945  -4.243  1.00  0.81           H  
ATOM   4439 1HD2 ASN A 290     -24.598 -10.981  -3.860  1.00  0.81           H  
ATOM   4440 2HD2 ASN A 290     -24.359 -12.515  -3.080  1.00  0.81           H  
ATOM   4441  N   VAL A 291     -23.449 -16.966  -5.982  1.00  0.76           N  
ATOM   4442  CA  VAL A 291     -22.970 -18.341  -6.042  1.00  0.76           C  
ATOM   4443  C   VAL A 291     -22.353 -18.556  -7.422  1.00  0.76           C  
ATOM   4444  O   VAL A 291     -21.248 -19.084  -7.538  1.00  0.76           O  
ATOM   4445  CB  VAL A 291     -24.107 -19.360  -5.823  1.00  0.76           C  
ATOM   4446  CG1 VAL A 291     -23.599 -20.764  -6.083  1.00  0.76           C  
ATOM   4447  CG2 VAL A 291     -24.646 -19.222  -4.437  1.00  0.76           C  
ATOM   4448  H   VAL A 291     -24.442 -16.771  -5.838  1.00  0.76           H  
ATOM   4449  HA  VAL A 291     -22.208 -18.489  -5.278  1.00  0.76           H  
ATOM   4450  HB  VAL A 291     -24.888 -19.182  -6.528  1.00  0.76           H  
ATOM   4451 1HG1 VAL A 291     -24.409 -21.474  -5.941  1.00  0.76           H  
ATOM   4452 2HG1 VAL A 291     -23.229 -20.833  -7.106  1.00  0.76           H  
ATOM   4453 3HG1 VAL A 291     -22.802 -20.987  -5.399  1.00  0.76           H  
ATOM   4454 1HG2 VAL A 291     -25.454 -19.933  -4.287  1.00  0.76           H  
ATOM   4455 2HG2 VAL A 291     -23.870 -19.407  -3.724  1.00  0.76           H  
ATOM   4456 3HG2 VAL A 291     -25.022 -18.210  -4.302  1.00  0.76           H  
ATOM   4457  N   LEU A 292     -23.043 -18.094  -8.472  1.00  0.71           N  
ATOM   4458  CA  LEU A 292     -22.520 -18.238  -9.830  1.00  0.71           C  
ATOM   4459  C   LEU A 292     -21.211 -17.468 -10.020  1.00  0.71           C  
ATOM   4460  O   LEU A 292     -20.259 -17.981 -10.615  1.00  0.71           O  
ATOM   4461  CB  LEU A 292     -23.563 -17.737 -10.839  1.00  0.71           C  
ATOM   4462  CG  LEU A 292     -24.813 -18.589 -10.927  1.00  0.71           C  
ATOM   4463  CD1 LEU A 292     -25.841 -17.924 -11.838  1.00  0.71           C  
ATOM   4464  CD2 LEU A 292     -24.434 -19.938 -11.405  1.00  0.71           C  
ATOM   4465  H   LEU A 292     -23.966 -17.682  -8.319  1.00  0.71           H  
ATOM   4466  HA  LEU A 292     -22.328 -19.291 -10.013  1.00  0.71           H  
ATOM   4467 1HB  LEU A 292     -23.868 -16.733 -10.551  1.00  0.71           H  
ATOM   4468 2HB  LEU A 292     -23.118 -17.683 -11.825  1.00  0.71           H  
ATOM   4469  HG  LEU A 292     -25.255 -18.680  -9.943  1.00  0.71           H  
ATOM   4470 1HD1 LEU A 292     -26.737 -18.541 -11.881  1.00  0.71           H  
ATOM   4471 2HD1 LEU A 292     -26.097 -16.942 -11.442  1.00  0.71           H  
ATOM   4472 3HD1 LEU A 292     -25.430 -17.813 -12.828  1.00  0.71           H  
ATOM   4473 1HD2 LEU A 292     -25.320 -20.559 -11.445  1.00  0.71           H  
ATOM   4474 2HD2 LEU A 292     -23.989 -19.875 -12.393  1.00  0.71           H  
ATOM   4475 3HD2 LEU A 292     -23.730 -20.364 -10.716  1.00  0.71           H  
ATOM   4476  N   ASN A 293     -21.125 -16.261  -9.457  1.00  0.67           N  
ATOM   4477  CA  ASN A 293     -19.897 -15.482  -9.586  1.00  0.67           C  
ATOM   4478  C   ASN A 293     -18.749 -16.210  -8.877  1.00  0.67           C  
ATOM   4479  O   ASN A 293     -17.609 -16.271  -9.368  1.00  0.67           O  
ATOM   4480  CB  ASN A 293     -20.094 -14.115  -8.976  1.00  0.67           C  
ATOM   4481  CG  ASN A 293     -21.008 -13.226  -9.748  1.00  0.67           C  
ATOM   4482  OD1 ASN A 293     -21.264 -13.410 -10.945  1.00  0.67           O  
ATOM   4483  ND2 ASN A 293     -21.524 -12.241  -9.063  1.00  0.67           N  
ATOM   4484  H   ASN A 293     -21.937 -15.857  -8.986  1.00  0.67           H  
ATOM   4485  HA  ASN A 293     -19.640 -15.386 -10.642  1.00  0.67           H  
ATOM   4486 1HB  ASN A 293     -20.464 -14.215  -7.958  1.00  0.67           H  
ATOM   4487 2HB  ASN A 293     -19.141 -13.619  -8.932  1.00  0.67           H  
ATOM   4488 1HD2 ASN A 293     -22.162 -11.605  -9.493  1.00  0.67           H  
ATOM   4489 2HD2 ASN A 293     -21.280 -12.136  -8.100  1.00  0.67           H  
ATOM   4490  N   SER A 294     -19.078 -16.807  -7.729  1.00  0.63           N  
ATOM   4491  CA  SER A 294     -18.126 -17.555  -6.937  1.00  0.63           C  
ATOM   4492  C   SER A 294     -17.679 -18.794  -7.697  1.00  0.63           C  
ATOM   4493  O   SER A 294     -16.493 -19.106  -7.706  1.00  0.63           O  
ATOM   4494  CB  SER A 294     -18.739 -17.901  -5.608  1.00  0.63           C  
ATOM   4495  OG  SER A 294     -19.000 -16.737  -4.885  1.00  0.63           O  
ATOM   4496  H   SER A 294     -20.026 -16.709  -7.368  1.00  0.63           H  
ATOM   4497  HA  SER A 294     -17.252 -16.934  -6.758  1.00  0.63           H  
ATOM   4498 1HB  SER A 294     -19.652 -18.454  -5.759  1.00  0.63           H  
ATOM   4499 2HB  SER A 294     -18.053 -18.532  -5.056  1.00  0.63           H  
ATOM   4500  HG  SER A 294     -19.785 -16.331  -5.326  1.00  0.63           H  
ATOM   4501  N   LEU A 295     -18.598 -19.475  -8.389  1.00  0.61           N  
ATOM   4502  CA  LEU A 295     -18.208 -20.650  -9.161  1.00  0.61           C  
ATOM   4503  C   LEU A 295     -17.225 -20.277 -10.258  1.00  0.61           C  
ATOM   4504  O   LEU A 295     -16.262 -21.011 -10.505  1.00  0.61           O  
ATOM   4505  CB  LEU A 295     -19.409 -21.327  -9.798  1.00  0.61           C  
ATOM   4506  CG  LEU A 295     -20.371 -22.040  -8.906  1.00  0.61           C  
ATOM   4507  CD1 LEU A 295     -21.532 -22.477  -9.748  1.00  0.61           C  
ATOM   4508  CD2 LEU A 295     -19.693 -23.205  -8.301  1.00  0.61           C  
ATOM   4509  H   LEU A 295     -19.576 -19.195  -8.340  1.00  0.61           H  
ATOM   4510  HA  LEU A 295     -17.728 -21.359  -8.499  1.00  0.61           H  
ATOM   4511 1HB  LEU A 295     -19.971 -20.566 -10.326  1.00  0.61           H  
ATOM   4512 2HB  LEU A 295     -19.041 -22.043 -10.513  1.00  0.61           H  
ATOM   4513  HG  LEU A 295     -20.727 -21.379  -8.129  1.00  0.61           H  
ATOM   4514 1HD1 LEU A 295     -22.260 -22.997  -9.167  1.00  0.61           H  
ATOM   4515 2HD1 LEU A 295     -21.985 -21.619 -10.191  1.00  0.61           H  
ATOM   4516 3HD1 LEU A 295     -21.163 -23.136 -10.526  1.00  0.61           H  
ATOM   4517 1HD2 LEU A 295     -20.368 -23.742  -7.677  1.00  0.61           H  
ATOM   4518 2HD2 LEU A 295     -19.359 -23.850  -9.093  1.00  0.61           H  
ATOM   4519 3HD2 LEU A 295     -18.847 -22.871  -7.714  1.00  0.61           H  
ATOM   4520  N   ALA A 296     -17.424 -19.118 -10.903  1.00  0.60           N  
ATOM   4521  CA  ALA A 296     -16.463 -18.703 -11.921  1.00  0.60           C  
ATOM   4522  C   ALA A 296     -15.102 -18.544 -11.283  1.00  0.60           C  
ATOM   4523  O   ALA A 296     -14.091 -19.019 -11.796  1.00  0.60           O  
ATOM   4524  CB  ALA A 296     -16.845 -17.378 -12.538  1.00  0.60           C  
ATOM   4525  H   ALA A 296     -18.252 -18.553 -10.699  1.00  0.60           H  
ATOM   4526  HA  ALA A 296     -16.418 -19.475 -12.687  1.00  0.60           H  
ATOM   4527 1HB  ALA A 296     -16.107 -17.111 -13.279  1.00  0.60           H  
ATOM   4528 2HB  ALA A 296     -17.790 -17.430 -12.983  1.00  0.60           H  
ATOM   4529 3HB  ALA A 296     -16.872 -16.616 -11.766  1.00  0.60           H  
ATOM   4530  N   THR A 297     -15.093 -17.936 -10.102  1.00  0.60           N  
ATOM   4531  CA  THR A 297     -13.865 -17.683  -9.377  1.00  0.60           C  
ATOM   4532  C   THR A 297     -13.162 -18.977  -9.007  1.00  0.60           C  
ATOM   4533  O   THR A 297     -11.942 -19.094  -9.142  1.00  0.60           O  
ATOM   4534  CB  THR A 297     -14.153 -16.862  -8.130  1.00  0.60           C  
ATOM   4535  OG1 THR A 297     -14.725 -15.607  -8.528  1.00  0.60           O  
ATOM   4536  CG2 THR A 297     -12.894 -16.646  -7.378  1.00  0.60           C  
ATOM   4537  H   THR A 297     -15.973 -17.580  -9.721  1.00  0.60           H  
ATOM   4538  HA  THR A 297     -13.200 -17.106 -10.015  1.00  0.60           H  
ATOM   4539  HB  THR A 297     -14.849 -17.375  -7.491  1.00  0.60           H  
ATOM   4540  HG1 THR A 297     -15.619 -15.766  -8.905  1.00  0.60           H  
ATOM   4541 1HG2 THR A 297     -13.089 -16.044  -6.495  1.00  0.60           H  
ATOM   4542 2HG2 THR A 297     -12.481 -17.610  -7.086  1.00  0.60           H  
ATOM   4543 3HG2 THR A 297     -12.209 -16.149  -8.016  1.00  0.60           H  
ATOM   4544  N   ILE A 298     -13.937 -19.959  -8.560  1.00  0.60           N  
ATOM   4545  CA  ILE A 298     -13.406 -21.257  -8.177  1.00  0.60           C  
ATOM   4546  C   ILE A 298     -12.767 -21.921  -9.389  1.00  0.60           C  
ATOM   4547  O   ILE A 298     -11.663 -22.467  -9.287  1.00  0.60           O  
ATOM   4548  CB  ILE A 298     -14.533 -22.154  -7.618  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298     -15.005 -21.577  -6.286  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298     -14.045 -23.601  -7.464  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298     -16.264 -22.134  -5.767  1.00  0.60           C  
ATOM   4552  H   ILE A 298     -14.933 -19.777  -8.456  1.00  0.60           H  
ATOM   4553  HA  ILE A 298     -12.650 -21.118  -7.413  1.00  0.60           H  
ATOM   4554  HB  ILE A 298     -15.378 -22.134  -8.298  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298     -14.278 -21.759  -5.556  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298     -15.111 -20.516  -6.402  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298     -14.848 -24.217  -7.075  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298     -13.735 -23.982  -8.439  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298     -13.200 -23.634  -6.778  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298     -16.504 -21.654  -4.825  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298     -17.061 -21.953  -6.462  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298     -16.140 -23.201  -5.615  1.00  0.60           H  
ATOM   4563  N   CYS A 299     -13.443 -21.866 -10.546  1.00  0.62           N  
ATOM   4564  CA  CYS A 299     -12.915 -22.464 -11.769  1.00  0.62           C  
ATOM   4565  C   CYS A 299     -11.548 -21.884 -12.116  1.00  0.62           C  
ATOM   4566  O   CYS A 299     -10.595 -22.616 -12.392  1.00  0.62           O  
ATOM   4567  CB  CYS A 299     -13.795 -22.109 -12.973  1.00  0.62           C  
ATOM   4568  SG  CYS A 299     -15.434 -22.723 -12.971  1.00  0.62           S  
ATOM   4569  H   CYS A 299     -14.360 -21.412 -10.568  1.00  0.62           H  
ATOM   4570  HA  CYS A 299     -12.838 -23.543 -11.640  1.00  0.62           H  
ATOM   4571 1HB  CYS A 299     -13.853 -21.039 -13.073  1.00  0.62           H  
ATOM   4572 2HB  CYS A 299     -13.312 -22.477 -13.872  1.00  0.62           H  
ATOM   4573  HG  CYS A 299     -15.821 -22.046 -11.857  1.00  0.62           H  
ATOM   4574  N   ILE A 300     -11.463 -20.556 -12.063  1.00  0.64           N  
ATOM   4575  CA  ILE A 300     -10.275 -19.811 -12.456  1.00  0.64           C  
ATOM   4576  C   ILE A 300      -9.144 -20.046 -11.496  1.00  0.64           C  
ATOM   4577  O   ILE A 300      -8.035 -20.410 -11.888  1.00  0.64           O  
ATOM   4578  CB  ILE A 300     -10.640 -18.329 -12.437  1.00  0.64           C  
ATOM   4579  CG1 ILE A 300     -11.635 -18.119 -13.459  1.00  0.64           C  
ATOM   4580  CG2 ILE A 300      -9.441 -17.460 -12.664  1.00  0.64           C  
ATOM   4581  CD1 ILE A 300     -12.322 -16.877 -13.318  1.00  0.64           C  
ATOM   4582  H   ILE A 300     -12.298 -20.029 -11.794  1.00  0.64           H  
ATOM   4583  HA  ILE A 300      -9.972 -20.122 -13.453  1.00  0.64           H  
ATOM   4584  HB  ILE A 300     -11.094 -18.081 -11.478  1.00  0.64           H  
ATOM   4585 1HG1 ILE A 300     -11.157 -18.139 -14.423  1.00  0.64           H  
ATOM   4586 2HG1 ILE A 300     -12.351 -18.926 -13.412  1.00  0.64           H  
ATOM   4587 1HG2 ILE A 300      -9.745 -16.414 -12.645  1.00  0.64           H  
ATOM   4588 2HG2 ILE A 300      -8.733 -17.646 -11.879  1.00  0.64           H  
ATOM   4589 3HG2 ILE A 300      -8.989 -17.695 -13.628  1.00  0.64           H  
ATOM   4590 1HD1 ILE A 300     -13.063 -16.827 -14.071  1.00  0.64           H  
ATOM   4591 2HD1 ILE A 300     -12.810 -16.835 -12.354  1.00  0.64           H  
ATOM   4592 3HD1 ILE A 300     -11.607 -16.066 -13.404  1.00  0.64           H  
ATOM   4593  N   ALA A 301      -9.437 -19.874 -10.223  1.00  0.66           N  
ATOM   4594  CA  ALA A 301      -8.449 -20.044  -9.200  1.00  0.66           C  
ATOM   4595  C   ALA A 301      -7.905 -21.458  -9.208  1.00  0.66           C  
ATOM   4596  O   ALA A 301      -6.694 -21.661  -9.086  1.00  0.66           O  
ATOM   4597  CB  ALA A 301      -9.086 -19.697  -7.887  1.00  0.66           C  
ATOM   4598  H   ALA A 301     -10.380 -19.602  -9.951  1.00  0.66           H  
ATOM   4599  HA  ALA A 301      -7.620 -19.372  -9.399  1.00  0.66           H  
ATOM   4600 1HB  ALA A 301      -8.386 -19.780  -7.093  1.00  0.66           H  
ATOM   4601 2HB  ALA A 301      -9.455 -18.676  -7.935  1.00  0.66           H  
ATOM   4602 3HB  ALA A 301      -9.922 -20.373  -7.710  1.00  0.66           H  
ATOM   4603  N   SER A 302      -8.772 -22.447  -9.441  1.00  0.69           N  
ATOM   4604  CA  SER A 302      -8.303 -23.818  -9.459  1.00  0.69           C  
ATOM   4605  C   SER A 302      -7.337 -24.016 -10.623  1.00  0.69           C  
ATOM   4606  O   SER A 302      -6.236 -24.548 -10.454  1.00  0.69           O  
ATOM   4607  CB  SER A 302      -9.481 -24.758  -9.632  1.00  0.69           C  
ATOM   4608  OG  SER A 302     -10.363 -24.670  -8.550  1.00  0.69           O  
ATOM   4609  H   SER A 302      -9.770 -22.267  -9.554  1.00  0.69           H  
ATOM   4610  HA  SER A 302      -7.789 -24.030  -8.520  1.00  0.69           H  
ATOM   4611 1HB  SER A 302     -10.008 -24.518 -10.557  1.00  0.69           H  
ATOM   4612 2HB  SER A 302      -9.111 -25.773  -9.717  1.00  0.69           H  
ATOM   4613  HG  SER A 302     -10.729 -23.760  -8.599  1.00  0.69           H  
ATOM   4614  N   ASP A 303      -7.709 -23.505 -11.802  1.00  0.70           N  
ATOM   4615  CA  ASP A 303      -6.873 -23.646 -12.989  1.00  0.70           C  
ATOM   4616  C   ASP A 303      -5.530 -22.920 -12.861  1.00  0.70           C  
ATOM   4617  O   ASP A 303      -4.529 -23.367 -13.428  1.00  0.70           O  
ATOM   4618  CB  ASP A 303      -7.634 -23.211 -14.245  1.00  0.70           C  
ATOM   4619  CG  ASP A 303      -8.732 -24.253 -14.639  1.00  0.70           C  
ATOM   4620  OD1 ASP A 303      -8.744 -25.340 -14.069  1.00  0.70           O  
ATOM   4621  OD2 ASP A 303      -9.512 -23.973 -15.513  1.00  0.70           O  
ATOM   4622  H   ASP A 303      -8.618 -23.048 -11.896  1.00  0.70           H  
ATOM   4623  HA  ASP A 303      -6.653 -24.705 -13.111  1.00  0.70           H  
ATOM   4624 1HB  ASP A 303      -8.115 -22.245 -14.056  1.00  0.70           H  
ATOM   4625 2HB  ASP A 303      -6.940 -23.080 -15.073  1.00  0.70           H  
ATOM   4626  N   GLU A 304      -5.488 -21.847 -12.065  1.00  0.71           N  
ATOM   4627  CA  GLU A 304      -4.253 -21.096 -11.865  1.00  0.71           C  
ATOM   4628  C   GLU A 304      -3.377 -21.652 -10.732  1.00  0.71           C  
ATOM   4629  O   GLU A 304      -2.327 -21.082 -10.431  1.00  0.71           O  
ATOM   4630  CB  GLU A 304      -4.528 -19.602 -11.637  1.00  0.71           C  
ATOM   4631  CG  GLU A 304      -5.173 -18.900 -12.842  1.00  0.71           C  
ATOM   4632  CD  GLU A 304      -4.373 -19.013 -14.095  1.00  0.71           C  
ATOM   4633  OE1 GLU A 304      -3.183 -18.784 -14.061  1.00  0.71           O  
ATOM   4634  OE2 GLU A 304      -4.957 -19.341 -15.104  1.00  0.71           O  
ATOM   4635  H   GLU A 304      -6.353 -21.511 -11.638  1.00  0.71           H  
ATOM   4636  HA  GLU A 304      -3.674 -21.172 -12.784  1.00  0.71           H  
ATOM   4637 1HB  GLU A 304      -5.213 -19.490 -10.789  1.00  0.71           H  
ATOM   4638 2HB  GLU A 304      -3.608 -19.088 -11.380  1.00  0.71           H  
ATOM   4639 1HG  GLU A 304      -6.158 -19.306 -13.022  1.00  0.71           H  
ATOM   4640 2HG  GLU A 304      -5.279 -17.852 -12.611  1.00  0.71           H  
ATOM   4641  N   GLY A 305      -3.789 -22.758 -10.101  1.00  0.71           N  
ATOM   4642  CA  GLY A 305      -2.985 -23.357  -9.040  1.00  0.71           C  
ATOM   4643  C   GLY A 305      -3.270 -22.858  -7.623  1.00  0.71           C  
ATOM   4644  O   GLY A 305      -2.485 -23.116  -6.707  1.00  0.71           O  
ATOM   4645  H   GLY A 305      -4.665 -23.213 -10.363  1.00  0.71           H  
ATOM   4646 1HA  GLY A 305      -3.141 -24.435  -9.067  1.00  0.71           H  
ATOM   4647 2HA  GLY A 305      -1.932 -23.197  -9.268  1.00  0.71           H  
ATOM   4648  N   VAL A 306      -4.365 -22.139  -7.425  1.00  0.70           N  
ATOM   4649  CA  VAL A 306      -4.701 -21.654  -6.098  1.00  0.70           C  
ATOM   4650  C   VAL A 306      -5.275 -22.829  -5.317  1.00  0.70           C  
ATOM   4651  O   VAL A 306      -6.151 -23.529  -5.819  1.00  0.70           O  
ATOM   4652  CB  VAL A 306      -5.729 -20.526  -6.191  1.00  0.70           C  
ATOM   4653  CG1 VAL A 306      -6.142 -20.101  -4.837  1.00  0.70           C  
ATOM   4654  CG2 VAL A 306      -5.161 -19.343  -6.993  1.00  0.70           C  
ATOM   4655  H   VAL A 306      -5.008 -21.947  -8.193  1.00  0.70           H  
ATOM   4656  HA  VAL A 306      -3.800 -21.292  -5.602  1.00  0.70           H  
ATOM   4657  HB  VAL A 306      -6.593 -20.912  -6.676  1.00  0.70           H  
ATOM   4658 1HG1 VAL A 306      -6.884 -19.332  -4.898  1.00  0.70           H  
ATOM   4659 2HG1 VAL A 306      -6.548 -20.950  -4.319  1.00  0.70           H  
ATOM   4660 3HG1 VAL A 306      -5.299 -19.737  -4.307  1.00  0.70           H  
ATOM   4661 1HG2 VAL A 306      -5.912 -18.558  -7.070  1.00  0.70           H  
ATOM   4662 2HG2 VAL A 306      -4.278 -18.953  -6.490  1.00  0.70           H  
ATOM   4663 3HG2 VAL A 306      -4.891 -19.686  -8.000  1.00  0.70           H  
ATOM   4664  N   SER A 307      -4.783 -23.075  -4.105  1.00  0.68           N  
ATOM   4665  CA  SER A 307      -5.274 -24.234  -3.366  1.00  0.68           C  
ATOM   4666  C   SER A 307      -6.740 -24.118  -3.026  1.00  0.68           C  
ATOM   4667  O   SER A 307      -7.250 -23.016  -2.827  1.00  0.68           O  
ATOM   4668  CB  SER A 307      -4.509 -24.397  -2.065  1.00  0.68           C  
ATOM   4669  OG  SER A 307      -4.796 -23.340  -1.151  1.00  0.68           O  
ATOM   4670  H   SER A 307      -4.060 -22.484  -3.723  1.00  0.68           H  
ATOM   4671  HA  SER A 307      -5.131 -25.122  -3.984  1.00  0.68           H  
ATOM   4672 1HB  SER A 307      -4.765 -25.353  -1.608  1.00  0.68           H  
ATOM   4673 2HB  SER A 307      -3.442 -24.414  -2.278  1.00  0.68           H  
ATOM   4674  HG  SER A 307      -4.150 -23.431  -0.433  1.00  0.68           H  
ATOM   4675  N   ASP A 308      -7.380 -25.266  -2.826  1.00  0.66           N  
ATOM   4676  CA  ASP A 308      -8.785 -25.309  -2.451  1.00  0.66           C  
ATOM   4677  C   ASP A 308      -9.037 -24.561  -1.160  1.00  0.66           C  
ATOM   4678  O   ASP A 308     -10.041 -23.864  -1.016  1.00  0.66           O  
ATOM   4679  CB  ASP A 308      -9.206 -26.753  -2.260  1.00  0.66           C  
ATOM   4680  CG  ASP A 308      -9.300 -27.543  -3.563  1.00  0.66           C  
ATOM   4681  OD1 ASP A 308      -9.333 -26.948  -4.602  1.00  0.66           O  
ATOM   4682  OD2 ASP A 308      -9.288 -28.755  -3.500  1.00  0.66           O  
ATOM   4683  H   ASP A 308      -6.885 -26.130  -2.989  1.00  0.66           H  
ATOM   4684  HA  ASP A 308      -9.379 -24.855  -3.241  1.00  0.66           H  
ATOM   4685 1HB  ASP A 308      -8.495 -27.251  -1.603  1.00  0.66           H  
ATOM   4686 2HB  ASP A 308     -10.156 -26.769  -1.758  1.00  0.66           H  
ATOM   4687  N   GLU A 309      -8.107 -24.676  -0.213  1.00  0.65           N  
ATOM   4688  CA  GLU A 309      -8.294 -23.992   1.050  1.00  0.65           C  
ATOM   4689  C   GLU A 309      -8.300 -22.489   0.833  1.00  0.65           C  
ATOM   4690  O   GLU A 309      -9.146 -21.791   1.390  1.00  0.65           O  
ATOM   4691  CB  GLU A 309      -7.189 -24.377   2.038  1.00  0.65           C  
ATOM   4692  CG  GLU A 309      -7.269 -25.820   2.542  1.00  0.65           C  
ATOM   4693  CD  GLU A 309      -6.123 -26.203   3.458  1.00  0.65           C  
ATOM   4694  OE1 GLU A 309      -5.215 -25.419   3.606  1.00  0.65           O  
ATOM   4695  OE2 GLU A 309      -6.162 -27.280   4.006  1.00  0.65           O  
ATOM   4696  H   GLU A 309      -7.287 -25.239  -0.378  1.00  0.65           H  
ATOM   4697  HA  GLU A 309      -9.259 -24.283   1.466  1.00  0.65           H  
ATOM   4698 1HB  GLU A 309      -6.217 -24.239   1.563  1.00  0.65           H  
ATOM   4699 2HB  GLU A 309      -7.228 -23.713   2.902  1.00  0.65           H  
ATOM   4700 1HG  GLU A 309      -8.206 -25.951   3.081  1.00  0.65           H  
ATOM   4701 2HG  GLU A 309      -7.281 -26.490   1.682  1.00  0.65           H  
ATOM   4702  N   ALA A 310      -7.387 -21.991  -0.015  1.00  0.64           N  
ATOM   4703  CA  ALA A 310      -7.327 -20.564  -0.330  1.00  0.64           C  
ATOM   4704  C   ALA A 310      -8.586 -20.090  -1.034  1.00  0.64           C  
ATOM   4705  O   ALA A 310      -9.045 -18.965  -0.827  1.00  0.64           O  
ATOM   4706  CB  ALA A 310      -6.141 -20.276  -1.189  1.00  0.64           C  
ATOM   4707  H   ALA A 310      -6.698 -22.607  -0.458  1.00  0.64           H  
ATOM   4708  HA  ALA A 310      -7.235 -20.009   0.604  1.00  0.64           H  
ATOM   4709 1HB  ALA A 310      -6.130 -19.232  -1.394  1.00  0.64           H  
ATOM   4710 2HB  ALA A 310      -5.231 -20.573  -0.673  1.00  0.64           H  
ATOM   4711 3HB  ALA A 310      -6.230 -20.824  -2.101  1.00  0.64           H  
ATOM   4712  N   ILE A 311      -9.151 -20.943  -1.877  1.00  0.64           N  
ATOM   4713  CA  ILE A 311     -10.368 -20.604  -2.588  1.00  0.64           C  
ATOM   4714  C   ILE A 311     -11.519 -20.453  -1.620  1.00  0.64           C  
ATOM   4715  O   ILE A 311     -12.254 -19.463  -1.643  1.00  0.64           O  
ATOM   4716  CB  ILE A 311     -10.682 -21.646  -3.662  1.00  0.64           C  
ATOM   4717  CG1 ILE A 311      -9.615 -21.589  -4.731  1.00  0.64           C  
ATOM   4718  CG2 ILE A 311     -12.009 -21.403  -4.250  1.00  0.64           C  
ATOM   4719  CD1 ILE A 311      -9.626 -22.726  -5.719  1.00  0.64           C  
ATOM   4720  H   ILE A 311      -8.703 -21.849  -2.041  1.00  0.64           H  
ATOM   4721  HA  ILE A 311     -10.235 -19.650  -3.074  1.00  0.64           H  
ATOM   4722  HB  ILE A 311     -10.656 -22.640  -3.219  1.00  0.64           H  
ATOM   4723 1HG1 ILE A 311      -9.727 -20.671  -5.269  1.00  0.64           H  
ATOM   4724 2HG1 ILE A 311      -8.663 -21.584  -4.245  1.00  0.64           H  
ATOM   4725 1HG2 ILE A 311     -12.179 -22.165  -5.000  1.00  0.64           H  
ATOM   4726 2HG2 ILE A 311     -12.775 -21.466  -3.476  1.00  0.64           H  
ATOM   4727 3HG2 ILE A 311     -12.037 -20.411  -4.711  1.00  0.64           H  
ATOM   4728 1HD1 ILE A 311      -8.810 -22.591  -6.431  1.00  0.64           H  
ATOM   4729 2HD1 ILE A 311      -9.481 -23.668  -5.199  1.00  0.64           H  
ATOM   4730 3HD1 ILE A 311     -10.573 -22.750  -6.255  1.00  0.64           H  
ATOM   4731  N   VAL A 312     -11.653 -21.415  -0.714  1.00  0.64           N  
ATOM   4732  CA  VAL A 312     -12.718 -21.329   0.263  1.00  0.64           C  
ATOM   4733  C   VAL A 312     -12.509 -20.124   1.188  1.00  0.64           C  
ATOM   4734  O   VAL A 312     -13.456 -19.367   1.429  1.00  0.64           O  
ATOM   4735  CB  VAL A 312     -12.804 -22.621   1.088  1.00  0.64           C  
ATOM   4736  CG1 VAL A 312     -13.798 -22.422   2.223  1.00  0.64           C  
ATOM   4737  CG2 VAL A 312     -13.242 -23.799   0.183  1.00  0.64           C  
ATOM   4738  H   VAL A 312     -11.020 -22.215  -0.721  1.00  0.64           H  
ATOM   4739  HA  VAL A 312     -13.661 -21.201  -0.268  1.00  0.64           H  
ATOM   4740  HB  VAL A 312     -11.824 -22.837   1.523  1.00  0.64           H  
ATOM   4741 1HG1 VAL A 312     -13.858 -23.333   2.818  1.00  0.64           H  
ATOM   4742 2HG1 VAL A 312     -13.469 -21.596   2.853  1.00  0.64           H  
ATOM   4743 3HG1 VAL A 312     -14.777 -22.198   1.809  1.00  0.64           H  
ATOM   4744 1HG2 VAL A 312     -13.297 -24.710   0.775  1.00  0.64           H  
ATOM   4745 2HG2 VAL A 312     -14.209 -23.594  -0.236  1.00  0.64           H  
ATOM   4746 3HG2 VAL A 312     -12.520 -23.930  -0.618  1.00  0.64           H  
ATOM   4747  N   GLU A 313     -11.278 -19.930   1.692  1.00  0.66           N  
ATOM   4748  CA  GLU A 313     -10.995 -18.799   2.573  1.00  0.66           C  
ATOM   4749  C   GLU A 313     -11.251 -17.467   1.898  1.00  0.66           C  
ATOM   4750  O   GLU A 313     -11.945 -16.614   2.467  1.00  0.66           O  
ATOM   4751  CB  GLU A 313      -9.547 -18.818   3.074  1.00  0.66           C  
ATOM   4752  CG  GLU A 313      -9.199 -17.609   3.970  1.00  0.66           C  
ATOM   4753  CD  GLU A 313      -7.788 -17.621   4.532  1.00  0.66           C  
ATOM   4754  OE1 GLU A 313      -7.146 -18.639   4.463  1.00  0.66           O  
ATOM   4755  OE2 GLU A 313      -7.345 -16.592   5.013  1.00  0.66           O  
ATOM   4756  H   GLU A 313     -10.529 -20.582   1.467  1.00  0.66           H  
ATOM   4757  HA  GLU A 313     -11.654 -18.876   3.438  1.00  0.66           H  
ATOM   4758 1HB  GLU A 313      -9.367 -19.733   3.638  1.00  0.66           H  
ATOM   4759 2HB  GLU A 313      -8.869 -18.820   2.220  1.00  0.66           H  
ATOM   4760 1HG  GLU A 313      -9.320 -16.711   3.369  1.00  0.66           H  
ATOM   4761 2HG  GLU A 313      -9.913 -17.561   4.790  1.00  0.66           H  
ATOM   4762  N   GLY A 314     -10.738 -17.314   0.677  1.00  0.69           N  
ATOM   4763  CA  GLY A 314     -10.871 -16.099  -0.095  1.00  0.69           C  
ATOM   4764  C   GLY A 314     -12.327 -15.726  -0.228  1.00  0.69           C  
ATOM   4765  O   GLY A 314     -12.711 -14.588   0.045  1.00  0.69           O  
ATOM   4766  H   GLY A 314     -10.195 -18.068   0.264  1.00  0.69           H  
ATOM   4767 1HA  GLY A 314     -10.318 -15.294   0.385  1.00  0.69           H  
ATOM   4768 2HA  GLY A 314     -10.436 -16.254  -1.076  1.00  0.69           H  
ATOM   4769  N   LEU A 315     -13.153 -16.681  -0.647  1.00  0.75           N  
ATOM   4770  CA  LEU A 315     -14.564 -16.400  -0.805  1.00  0.75           C  
ATOM   4771  C   LEU A 315     -15.234 -16.066   0.544  1.00  0.75           C  
ATOM   4772  O   LEU A 315     -16.012 -15.110   0.628  1.00  0.75           O  
ATOM   4773  CB  LEU A 315     -15.225 -17.619  -1.472  1.00  0.75           C  
ATOM   4774  CG  LEU A 315     -14.765 -17.863  -2.954  1.00  0.75           C  
ATOM   4775  CD1 LEU A 315     -15.306 -19.144  -3.467  1.00  0.75           C  
ATOM   4776  CD2 LEU A 315     -15.218 -16.744  -3.817  1.00  0.75           C  
ATOM   4777  H   LEU A 315     -12.796 -17.615  -0.867  1.00  0.75           H  
ATOM   4778  HA  LEU A 315     -14.672 -15.541  -1.464  1.00  0.75           H  
ATOM   4779 1HB  LEU A 315     -14.962 -18.510  -0.893  1.00  0.75           H  
ATOM   4780 2HB  LEU A 315     -16.301 -17.504  -1.454  1.00  0.75           H  
ATOM   4781  HG  LEU A 315     -13.682 -17.924  -2.978  1.00  0.75           H  
ATOM   4782 1HD1 LEU A 315     -14.956 -19.282  -4.477  1.00  0.75           H  
ATOM   4783 2HD1 LEU A 315     -14.959 -19.969  -2.843  1.00  0.75           H  
ATOM   4784 3HD1 LEU A 315     -16.378 -19.098  -3.458  1.00  0.75           H  
ATOM   4785 1HD2 LEU A 315     -14.884 -16.909  -4.839  1.00  0.75           H  
ATOM   4786 2HD2 LEU A 315     -16.308 -16.684  -3.794  1.00  0.75           H  
ATOM   4787 3HD2 LEU A 315     -14.788 -15.817  -3.438  1.00  0.75           H  
ATOM   4788  N   SER A 316     -14.863 -16.772   1.632  1.00  0.83           N  
ATOM   4789  CA  SER A 316     -15.491 -16.540   2.942  1.00  0.83           C  
ATOM   4790  C   SER A 316     -15.129 -15.205   3.571  1.00  0.83           C  
ATOM   4791  O   SER A 316     -15.853 -14.694   4.428  1.00  0.83           O  
ATOM   4792  CB  SER A 316     -15.114 -17.637   3.916  1.00  0.83           C  
ATOM   4793  OG  SER A 316     -13.770 -17.524   4.326  1.00  0.83           O  
ATOM   4794  H   SER A 316     -14.188 -17.533   1.542  1.00  0.83           H  
ATOM   4795  HA  SER A 316     -16.563 -16.542   2.816  1.00  0.83           H  
ATOM   4796 1HB  SER A 316     -15.769 -17.607   4.782  1.00  0.83           H  
ATOM   4797 2HB  SER A 316     -15.256 -18.598   3.425  1.00  0.83           H  
ATOM   4798  HG  SER A 316     -13.263 -17.263   3.530  1.00  0.83           H  
ATOM   4799  N   ARG A 317     -14.028 -14.619   3.133  1.00  0.92           N  
ATOM   4800  CA  ARG A 317     -13.603 -13.333   3.647  1.00  0.92           C  
ATOM   4801  C   ARG A 317     -13.982 -12.199   2.707  1.00  0.92           C  
ATOM   4802  O   ARG A 317     -13.581 -11.051   2.912  1.00  0.92           O  
ATOM   4803  CB  ARG A 317     -12.103 -13.331   3.887  1.00  0.92           C  
ATOM   4804  CG  ARG A 317     -11.641 -14.275   5.002  1.00  0.92           C  
ATOM   4805  CD  ARG A 317     -10.159 -14.285   5.183  1.00  0.92           C  
ATOM   4806  NE  ARG A 317      -9.651 -13.004   5.641  1.00  0.92           N  
ATOM   4807  CZ  ARG A 317      -8.345 -12.706   5.785  1.00  0.92           C  
ATOM   4808  NH1 ARG A 317      -7.419 -13.613   5.534  1.00  0.92           N  
ATOM   4809  NH2 ARG A 317      -7.988 -11.495   6.185  1.00  0.92           N  
ATOM   4810  H   ARG A 317     -13.438 -15.107   2.458  1.00  0.92           H  
ATOM   4811  HA  ARG A 317     -14.096 -13.165   4.603  1.00  0.92           H  
ATOM   4812 1HB  ARG A 317     -11.603 -13.650   2.969  1.00  0.92           H  
ATOM   4813 2HB  ARG A 317     -11.766 -12.326   4.121  1.00  0.92           H  
ATOM   4814 1HG  ARG A 317     -12.099 -13.973   5.943  1.00  0.92           H  
ATOM   4815 2HG  ARG A 317     -11.954 -15.294   4.761  1.00  0.92           H  
ATOM   4816 1HD  ARG A 317      -9.877 -15.046   5.910  1.00  0.92           H  
ATOM   4817 2HD  ARG A 317      -9.685 -14.511   4.228  1.00  0.92           H  
ATOM   4818  HE  ARG A 317     -10.323 -12.278   5.846  1.00  0.92           H  
ATOM   4819 1HH1 ARG A 317      -7.670 -14.574   5.239  1.00  0.92           H  
ATOM   4820 2HH1 ARG A 317      -6.446 -13.382   5.649  1.00  0.92           H  
ATOM   4821 1HH2 ARG A 317      -8.694 -10.798   6.380  1.00  0.92           H  
ATOM   4822 2HH2 ARG A 317      -7.011 -11.268   6.297  1.00  0.92           H  
ATOM   4823  N   PHE A 318     -14.739 -12.507   1.657  1.00  1.03           N  
ATOM   4824  CA  PHE A 318     -15.077 -11.481   0.693  1.00  1.03           C  
ATOM   4825  C   PHE A 318     -16.113 -10.512   1.241  1.00  1.03           C  
ATOM   4826  O   PHE A 318     -17.170 -10.912   1.732  1.00  1.03           O  
ATOM   4827  CB  PHE A 318     -15.569 -12.128  -0.597  1.00  1.03           C  
ATOM   4828  CG  PHE A 318     -15.789 -11.167  -1.702  1.00  1.03           C  
ATOM   4829  CD1 PHE A 318     -14.700 -10.569  -2.264  1.00  1.03           C  
ATOM   4830  CD2 PHE A 318     -17.033 -10.901  -2.234  1.00  1.03           C  
ATOM   4831  CE1 PHE A 318     -14.825  -9.726  -3.306  1.00  1.03           C  
ATOM   4832  CE2 PHE A 318     -17.144 -10.044  -3.315  1.00  1.03           C  
ATOM   4833  CZ  PHE A 318     -16.061  -9.467  -3.835  1.00  1.03           C  
ATOM   4834  H   PHE A 318     -15.079 -13.457   1.501  1.00  1.03           H  
ATOM   4835  HA  PHE A 318     -14.171 -10.918   0.464  1.00  1.03           H  
ATOM   4836 1HB  PHE A 318     -14.839 -12.871  -0.929  1.00  1.03           H  
ATOM   4837 2HB  PHE A 318     -16.503 -12.656  -0.408  1.00  1.03           H  
ATOM   4838  HD1 PHE A 318     -13.724 -10.785  -1.853  1.00  1.03           H  
ATOM   4839  HD2 PHE A 318     -17.914 -11.382  -1.812  1.00  1.03           H  
ATOM   4840  HE1 PHE A 318     -13.937  -9.268  -3.718  1.00  1.03           H  
ATOM   4841  HE2 PHE A 318     -18.092  -9.832  -3.760  1.00  1.03           H  
ATOM   4842  HZ  PHE A 318     -16.184  -8.807  -4.669  1.00  1.03           H  
ATOM   4843  N   ALA A 319     -15.790  -9.230   1.155  1.00  1.11           N  
ATOM   4844  CA  ALA A 319     -16.664  -8.154   1.596  1.00  1.11           C  
ATOM   4845  C   ALA A 319     -17.424  -7.612   0.413  1.00  1.11           C  
ATOM   4846  O   ALA A 319     -17.019  -7.809  -0.730  1.00  1.11           O  
ATOM   4847  CB  ALA A 319     -15.891  -7.045   2.274  1.00  1.11           C  
ATOM   4848  H   ALA A 319     -14.896  -8.999   0.754  1.00  1.11           H  
ATOM   4849  HA  ALA A 319     -17.382  -8.568   2.306  1.00  1.11           H  
ATOM   4850 1HB  ALA A 319     -16.579  -6.266   2.600  1.00  1.11           H  
ATOM   4851 2HB  ALA A 319     -15.356  -7.443   3.134  1.00  1.11           H  
ATOM   4852 3HB  ALA A 319     -15.201  -6.630   1.581  1.00  1.11           H  
ATOM   4853  N   GLY A 320     -18.484  -6.869   0.689  1.00  1.16           N  
ATOM   4854  CA  GLY A 320     -19.296  -6.308  -0.371  1.00  1.16           C  
ATOM   4855  C   GLY A 320     -18.527  -5.395  -1.301  1.00  1.16           C  
ATOM   4856  O   GLY A 320     -17.577  -4.692  -0.908  1.00  1.16           O  
ATOM   4857  H   GLY A 320     -18.757  -6.720   1.649  1.00  1.16           H  
ATOM   4858 1HA  GLY A 320     -19.739  -7.103  -0.940  1.00  1.16           H  
ATOM   4859 2HA  GLY A 320     -20.125  -5.751   0.068  1.00  1.16           H  
ATOM   4860  N   VAL A 321     -18.959  -5.386  -2.550  1.00  1.16           N  
ATOM   4861  CA  VAL A 321     -18.314  -4.520  -3.503  1.00  1.16           C  
ATOM   4862  C   VAL A 321     -18.930  -3.157  -3.405  1.00  1.16           C  
ATOM   4863  O   VAL A 321     -19.914  -2.852  -4.089  1.00  1.16           O  
ATOM   4864  CB  VAL A 321     -18.521  -5.011  -4.926  1.00  1.16           C  
ATOM   4865  CG1 VAL A 321     -17.802  -4.108  -5.860  1.00  1.16           C  
ATOM   4866  CG2 VAL A 321     -18.050  -6.431  -5.069  1.00  1.16           C  
ATOM   4867  H   VAL A 321     -19.730  -5.979  -2.824  1.00  1.16           H  
ATOM   4868  HA  VAL A 321     -17.252  -4.459  -3.283  1.00  1.16           H  
ATOM   4869  HB  VAL A 321     -19.582  -4.954  -5.167  1.00  1.16           H  
ATOM   4870 1HG1 VAL A 321     -17.995  -4.447  -6.850  1.00  1.16           H  
ATOM   4871 2HG1 VAL A 321     -18.170  -3.088  -5.745  1.00  1.16           H  
ATOM   4872 3HG1 VAL A 321     -16.726  -4.131  -5.653  1.00  1.16           H  
ATOM   4873 1HG2 VAL A 321     -18.228  -6.729  -6.079  1.00  1.16           H  
ATOM   4874 2HG2 VAL A 321     -16.992  -6.486  -4.848  1.00  1.16           H  
ATOM   4875 3HG2 VAL A 321     -18.596  -7.082  -4.391  1.00  1.16           H  
ATOM   4876  N   GLY A 322     -18.370  -2.341  -2.543  1.00  1.11           N  
ATOM   4877  CA  GLY A 322     -18.941  -1.034  -2.343  1.00  1.11           C  
ATOM   4878  C   GLY A 322     -20.360  -1.238  -1.854  1.00  1.11           C  
ATOM   4879  O   GLY A 322     -20.579  -1.812  -0.793  1.00  1.11           O  
ATOM   4880  H   GLY A 322     -17.592  -2.687  -1.997  1.00  1.11           H  
ATOM   4881 1HA  GLY A 322     -18.357  -0.478  -1.607  1.00  1.11           H  
ATOM   4882 2HA  GLY A 322     -18.931  -0.477  -3.278  1.00  1.11           H  
ATOM   4883  N   ARG A 323     -21.319  -0.751  -2.625  1.00  1.05           N  
ATOM   4884  CA  ARG A 323     -22.725  -0.855  -2.276  1.00  1.05           C  
ATOM   4885  C   ARG A 323     -23.406  -2.202  -2.581  1.00  1.05           C  
ATOM   4886  O   ARG A 323     -24.539  -2.390  -2.143  1.00  1.05           O  
ATOM   4887  CB  ARG A 323     -23.526   0.224  -2.986  1.00  1.05           C  
ATOM   4888  CG  ARG A 323     -23.299   1.652  -2.556  1.00  1.05           C  
ATOM   4889  CD  ARG A 323     -24.065   2.559  -3.452  1.00  1.05           C  
ATOM   4890  NE  ARG A 323     -25.510   2.373  -3.316  1.00  1.05           N  
ATOM   4891  CZ  ARG A 323     -26.400   2.611  -4.300  1.00  1.05           C  
ATOM   4892  NH1 ARG A 323     -25.990   3.017  -5.469  1.00  1.05           N  
ATOM   4893  NH2 ARG A 323     -27.689   2.444  -4.117  1.00  1.05           N  
ATOM   4894  H   ARG A 323     -21.056  -0.304  -3.491  1.00  1.05           H  
ATOM   4895  HA  ARG A 323     -22.806  -0.679  -1.204  1.00  1.05           H  
ATOM   4896 1HB  ARG A 323     -23.293   0.205  -4.028  1.00  1.05           H  
ATOM   4897 2HB  ARG A 323     -24.593   0.008  -2.887  1.00  1.05           H  
ATOM   4898 1HG  ARG A 323     -23.654   1.790  -1.531  1.00  1.05           H  
ATOM   4899 2HG  ARG A 323     -22.239   1.900  -2.618  1.00  1.05           H  
ATOM   4900 1HD  ARG A 323     -23.829   3.596  -3.209  1.00  1.05           H  
ATOM   4901 2HD  ARG A 323     -23.793   2.358  -4.488  1.00  1.05           H  
ATOM   4902  HE  ARG A 323     -25.869   2.067  -2.420  1.00  1.05           H  
ATOM   4903 1HH1 ARG A 323     -25.011   3.163  -5.648  1.00  1.05           H  
ATOM   4904 2HH1 ARG A 323     -26.693   3.174  -6.206  1.00  1.05           H  
ATOM   4905 1HH2 ARG A 323     -28.059   2.151  -3.222  1.00  1.05           H  
ATOM   4906 2HH2 ARG A 323     -28.312   2.630  -4.915  1.00  1.05           H  
ATOM   4907  N   ARG A 324     -22.790  -3.130  -3.342  1.00  1.00           N  
ATOM   4908  CA  ARG A 324     -23.570  -4.345  -3.676  1.00  1.00           C  
ATOM   4909  C   ARG A 324     -23.977  -5.106  -2.421  1.00  1.00           C  
ATOM   4910  O   ARG A 324     -23.131  -5.550  -1.636  1.00  1.00           O  
ATOM   4911  CB  ARG A 324     -22.838  -5.293  -4.614  1.00  1.00           C  
ATOM   4912  CG  ARG A 324     -23.681  -6.527  -5.043  1.00  1.00           C  
ATOM   4913  CD  ARG A 324     -23.000  -7.368  -6.103  1.00  1.00           C  
ATOM   4914  NE  ARG A 324     -23.741  -8.614  -6.402  1.00  1.00           N  
ATOM   4915  CZ  ARG A 324     -24.761  -8.700  -7.255  1.00  1.00           C  
ATOM   4916  NH1 ARG A 324     -25.196  -7.642  -7.894  1.00  1.00           N  
ATOM   4917  NH2 ARG A 324     -25.316  -9.870  -7.432  1.00  1.00           N  
ATOM   4918  H   ARG A 324     -21.833  -2.993  -3.673  1.00  1.00           H  
ATOM   4919  HA  ARG A 324     -24.481  -4.031  -4.187  1.00  1.00           H  
ATOM   4920 1HB  ARG A 324     -22.545  -4.788  -5.508  1.00  1.00           H  
ATOM   4921 2HB  ARG A 324     -21.931  -5.644  -4.136  1.00  1.00           H  
ATOM   4922 1HG  ARG A 324     -23.876  -7.155  -4.175  1.00  1.00           H  
ATOM   4923 2HG  ARG A 324     -24.636  -6.173  -5.446  1.00  1.00           H  
ATOM   4924 1HD  ARG A 324     -22.932  -6.788  -7.024  1.00  1.00           H  
ATOM   4925 2HD  ARG A 324     -22.014  -7.632  -5.788  1.00  1.00           H  
ATOM   4926  HE  ARG A 324     -23.457  -9.504  -5.965  1.00  1.00           H  
ATOM   4927 1HH1 ARG A 324     -24.755  -6.745  -7.744  1.00  1.00           H  
ATOM   4928 2HH1 ARG A 324     -25.971  -7.723  -8.531  1.00  1.00           H  
ATOM   4929 1HH2 ARG A 324     -24.923 -10.659  -6.912  1.00  1.00           H  
ATOM   4930 2HH2 ARG A 324     -26.092  -9.980  -8.067  1.00  1.00           H  
ATOM   4931  N   PHE A 325     -25.300  -5.221  -2.251  1.00  0.96           N  
ATOM   4932  CA  PHE A 325     -25.990  -5.777  -1.078  1.00  0.96           C  
ATOM   4933  C   PHE A 325     -25.339  -5.328   0.226  1.00  0.96           C  
ATOM   4934  O   PHE A 325     -25.228  -6.110   1.175  1.00  0.96           O  
ATOM   4935  CB  PHE A 325     -26.039  -7.299  -1.042  1.00  0.96           C  
ATOM   4936  CG  PHE A 325     -27.032  -7.755   0.023  1.00  0.96           C  
ATOM   4937  CD1 PHE A 325     -28.364  -7.852  -0.310  1.00  0.96           C  
ATOM   4938  CD2 PHE A 325     -26.661  -8.021   1.346  1.00  0.96           C  
ATOM   4939  CE1 PHE A 325     -29.309  -8.216   0.612  1.00  0.96           C  
ATOM   4940  CE2 PHE A 325     -27.623  -8.383   2.283  1.00  0.96           C  
ATOM   4941  CZ  PHE A 325     -28.945  -8.478   1.903  1.00  0.96           C  
ATOM   4942  H   PHE A 325     -25.893  -4.866  -3.011  1.00  0.96           H  
ATOM   4943  HA  PHE A 325     -27.015  -5.400  -1.085  1.00  0.96           H  
ATOM   4944 1HB  PHE A 325     -26.353  -7.693  -2.009  1.00  0.96           H  
ATOM   4945 2HB  PHE A 325     -25.054  -7.703  -0.806  1.00  0.96           H  
ATOM   4946  HD1 PHE A 325     -28.654  -7.632  -1.326  1.00  0.96           H  
ATOM   4947  HD2 PHE A 325     -25.614  -7.936   1.639  1.00  0.96           H  
ATOM   4948  HE1 PHE A 325     -30.344  -8.284   0.312  1.00  0.96           H  
ATOM   4949  HE2 PHE A 325     -27.339  -8.587   3.314  1.00  0.96           H  
ATOM   4950  HZ  PHE A 325     -29.697  -8.751   2.619  1.00  0.96           H  
ATOM   4951  N   GLN A 326     -24.902  -4.086   0.303  1.00  0.96           N  
ATOM   4952  CA  GLN A 326     -24.242  -3.673   1.520  1.00  0.96           C  
ATOM   4953  C   GLN A 326     -25.226  -3.341   2.607  1.00  0.96           C  
ATOM   4954  O   GLN A 326     -26.102  -2.489   2.443  1.00  0.96           O  
ATOM   4955  CB  GLN A 326     -23.325  -2.484   1.271  1.00  0.96           C  
ATOM   4956  CG  GLN A 326     -22.602  -1.960   2.517  1.00  0.96           C  
ATOM   4957  CD  GLN A 326     -21.571  -2.948   3.099  1.00  0.96           C  
ATOM   4958  OE1 GLN A 326     -20.644  -3.397   2.406  1.00  0.96           O  
ATOM   4959  NE2 GLN A 326     -21.733  -3.293   4.382  1.00  0.96           N  
ATOM   4960  H   GLN A 326     -24.994  -3.459  -0.501  1.00  0.96           H  
ATOM   4961  HA  GLN A 326     -23.625  -4.501   1.869  1.00  0.96           H  
ATOM   4962 1HB  GLN A 326     -22.570  -2.766   0.534  1.00  0.96           H  
ATOM   4963 2HB  GLN A 326     -23.906  -1.668   0.843  1.00  0.96           H  
ATOM   4964 1HG  GLN A 326     -22.071  -1.050   2.239  1.00  0.96           H  
ATOM   4965 2HG  GLN A 326     -23.338  -1.736   3.292  1.00  0.96           H  
ATOM   4966 1HE2 GLN A 326     -21.095  -3.926   4.817  1.00  0.96           H  
ATOM   4967 2HE2 GLN A 326     -22.516  -2.911   4.931  1.00  0.96           H  
ATOM   4968  N   VAL A 327     -25.095  -4.008   3.737  1.00  0.99           N  
ATOM   4969  CA  VAL A 327     -25.990  -3.712   4.834  1.00  0.99           C  
ATOM   4970  C   VAL A 327     -25.437  -2.480   5.536  1.00  0.99           C  
ATOM   4971  O   VAL A 327     -24.233  -2.394   5.808  1.00  0.99           O  
ATOM   4972  CB  VAL A 327     -26.157  -4.920   5.769  1.00  0.99           C  
ATOM   4973  CG1 VAL A 327     -27.042  -4.530   6.945  1.00  0.99           C  
ATOM   4974  CG2 VAL A 327     -26.796  -6.076   4.965  1.00  0.99           C  
ATOM   4975  H   VAL A 327     -24.381  -4.719   3.827  1.00  0.99           H  
ATOM   4976  HA  VAL A 327     -26.973  -3.476   4.441  1.00  0.99           H  
ATOM   4977  HB  VAL A 327     -25.187  -5.228   6.157  1.00  0.99           H  
ATOM   4978 1HG1 VAL A 327     -27.171  -5.386   7.606  1.00  0.99           H  
ATOM   4979 2HG1 VAL A 327     -26.584  -3.711   7.500  1.00  0.99           H  
ATOM   4980 3HG1 VAL A 327     -28.011  -4.209   6.566  1.00  0.99           H  
ATOM   4981 1HG2 VAL A 327     -26.925  -6.945   5.609  1.00  0.99           H  
ATOM   4982 2HG2 VAL A 327     -27.766  -5.762   4.584  1.00  0.99           H  
ATOM   4983 3HG2 VAL A 327     -26.147  -6.339   4.126  1.00  0.99           H  
ATOM   4984  N   TYR A 328     -26.291  -1.480   5.715  1.00  1.05           N  
ATOM   4985  CA  TYR A 328     -25.890  -0.214   6.306  1.00  1.05           C  
ATOM   4986  C   TYR A 328     -26.120  -0.243   7.813  1.00  1.05           C  
ATOM   4987  O   TYR A 328     -25.276   0.201   8.593  1.00  1.05           O  
ATOM   4988  CB  TYR A 328     -26.643   0.945   5.645  1.00  1.05           C  
ATOM   4989  CG  TYR A 328     -26.105   2.309   6.016  1.00  1.05           C  
ATOM   4990  CD1 TYR A 328     -24.877   2.692   5.507  1.00  1.05           C  
ATOM   4991  CD2 TYR A 328     -26.807   3.174   6.830  1.00  1.05           C  
ATOM   4992  CE1 TYR A 328     -24.349   3.914   5.828  1.00  1.05           C  
ATOM   4993  CE2 TYR A 328     -26.273   4.396   7.133  1.00  1.05           C  
ATOM   4994  CZ  TYR A 328     -25.049   4.759   6.649  1.00  1.05           C  
ATOM   4995  OH  TYR A 328     -24.505   5.962   6.993  1.00  1.05           O  
ATOM   4996  H   TYR A 328     -27.262  -1.613   5.460  1.00  1.05           H  
ATOM   4997  HA  TYR A 328     -24.824  -0.072   6.135  1.00  1.05           H  
ATOM   4998 1HB  TYR A 328     -26.602   0.840   4.555  1.00  1.05           H  
ATOM   4999 2HB  TYR A 328     -27.691   0.902   5.935  1.00  1.05           H  
ATOM   5000  HD1 TYR A 328     -24.326   2.012   4.858  1.00  1.05           H  
ATOM   5001  HD2 TYR A 328     -27.766   2.891   7.228  1.00  1.05           H  
ATOM   5002  HE1 TYR A 328     -23.376   4.207   5.439  1.00  1.05           H  
ATOM   5003  HE2 TYR A 328     -26.812   5.075   7.761  1.00  1.05           H  
ATOM   5004  HH  TYR A 328     -23.777   6.166   6.398  1.00  1.05           H  
ATOM   5005  N   GLY A 329     -27.276  -0.758   8.225  1.00  1.14           N  
ATOM   5006  CA  GLY A 329     -27.588  -0.776   9.652  1.00  1.14           C  
ATOM   5007  C   GLY A 329     -28.934  -1.404   9.981  1.00  1.14           C  
ATOM   5008  O   GLY A 329     -29.585  -2.005   9.129  1.00  1.14           O  
ATOM   5009  H   GLY A 329     -27.933  -1.112   7.530  1.00  1.14           H  
ATOM   5010 1HA  GLY A 329     -26.801  -1.320  10.178  1.00  1.14           H  
ATOM   5011 2HA  GLY A 329     -27.571   0.247  10.028  1.00  1.14           H  
ATOM   5012  N   GLN A 330     -29.319  -1.313  11.249  1.00  1.24           N  
ATOM   5013  CA  GLN A 330     -30.578  -1.886  11.722  1.00  1.24           C  
ATOM   5014  C   GLN A 330     -31.400  -0.812  12.414  1.00  1.24           C  
ATOM   5015  O   GLN A 330     -30.978  -0.277  13.432  1.00  1.24           O  
ATOM   5016  CB  GLN A 330     -30.307  -3.065  12.651  1.00  1.24           C  
ATOM   5017  CG  GLN A 330     -29.627  -4.248  11.959  1.00  1.24           C  
ATOM   5018  CD  GLN A 330     -29.381  -5.425  12.888  1.00  1.24           C  
ATOM   5019  OE1 GLN A 330     -28.645  -5.322  13.874  1.00  1.24           O  
ATOM   5020  NE2 GLN A 330     -29.995  -6.558  12.570  1.00  1.24           N  
ATOM   5021  H   GLN A 330     -28.729  -0.818  11.903  1.00  1.24           H  
ATOM   5022  HA  GLN A 330     -31.137  -2.249  10.868  1.00  1.24           H  
ATOM   5023 1HB  GLN A 330     -29.677  -2.742  13.479  1.00  1.24           H  
ATOM   5024 2HB  GLN A 330     -31.246  -3.404  13.075  1.00  1.24           H  
ATOM   5025 1HG  GLN A 330     -30.271  -4.582  11.142  1.00  1.24           H  
ATOM   5026 2HG  GLN A 330     -28.665  -3.927  11.564  1.00  1.24           H  
ATOM   5027 1HE2 GLN A 330     -29.873  -7.372  13.140  1.00  1.24           H  
ATOM   5028 2HE2 GLN A 330     -30.581  -6.599  11.758  1.00  1.24           H  
ATOM   5029  N   LEU A 331     -32.557  -0.482  11.845  1.00  1.36           N  
ATOM   5030  CA  LEU A 331     -33.372   0.626  12.328  1.00  1.36           C  
ATOM   5031  C   LEU A 331     -34.448   0.034  13.233  1.00  1.36           C  
ATOM   5032  O   LEU A 331     -35.382  -0.553  12.699  1.00  1.36           O  
ATOM   5033  CB  LEU A 331     -34.059   1.283  11.138  1.00  1.36           C  
ATOM   5034  CG  LEU A 331     -33.169   1.550   9.924  1.00  1.36           C  
ATOM   5035  CD1 LEU A 331     -34.033   2.199   8.819  1.00  1.36           C  
ATOM   5036  CD2 LEU A 331     -31.950   2.376  10.338  1.00  1.36           C  
ATOM   5037  H   LEU A 331     -32.861  -1.018  11.037  1.00  1.36           H  
ATOM   5038  HA  LEU A 331     -32.761   1.346  12.838  1.00  1.36           H  
ATOM   5039 1HB  LEU A 331     -34.900   0.710  10.836  1.00  1.36           H  
ATOM   5040 2HB  LEU A 331     -34.420   2.239  11.468  1.00  1.36           H  
ATOM   5041  HG  LEU A 331     -32.816   0.591   9.524  1.00  1.36           H  
ATOM   5042 1HD1 LEU A 331     -33.454   2.360   7.935  1.00  1.36           H  
ATOM   5043 2HD1 LEU A 331     -34.867   1.533   8.579  1.00  1.36           H  
ATOM   5044 3HD1 LEU A 331     -34.411   3.131   9.155  1.00  1.36           H  
ATOM   5045 1HD2 LEU A 331     -31.313   2.550   9.471  1.00  1.36           H  
ATOM   5046 2HD2 LEU A 331     -32.258   3.301  10.741  1.00  1.36           H  
ATOM   5047 3HD2 LEU A 331     -31.386   1.838  11.093  1.00  1.36           H  
ATOM   5048  N   PRO A 332     -34.421   0.229  14.559  1.00  1.48           N  
ATOM   5049  CA  PRO A 332     -35.305  -0.435  15.507  1.00  1.48           C  
ATOM   5050  C   PRO A 332     -36.763  -0.507  15.055  1.00  1.48           C  
ATOM   5051  O   PRO A 332     -37.242  -1.593  14.756  1.00  1.48           O  
ATOM   5052  CB  PRO A 332     -35.124   0.436  16.755  1.00  1.48           C  
ATOM   5053  CG  PRO A 332     -33.693   0.899  16.646  1.00  1.48           C  
ATOM   5054  CD  PRO A 332     -33.496   1.197  15.180  1.00  1.48           C  
ATOM   5055  HA  PRO A 332     -34.910  -1.436  15.705  1.00  1.48           H  
ATOM   5056 1HB  PRO A 332     -35.849   1.257  16.771  1.00  1.48           H  
ATOM   5057 2HB  PRO A 332     -35.315  -0.173  17.652  1.00  1.48           H  
ATOM   5058 1HG  PRO A 332     -33.509   1.745  17.298  1.00  1.48           H  
ATOM   5059 2HG  PRO A 332     -33.022   0.096  16.982  1.00  1.48           H  
ATOM   5060 1HD  PRO A 332     -33.763   2.239  14.923  1.00  1.48           H  
ATOM   5061 2HD  PRO A 332     -32.463   0.953  14.952  1.00  1.48           H  
ATOM   5062  N   VAL A 333     -37.426   0.643  14.897  1.00  1.57           N  
ATOM   5063  CA  VAL A 333     -38.837   0.703  14.494  1.00  1.57           C  
ATOM   5064  C   VAL A 333     -39.762  -0.156  15.389  1.00  1.57           C  
ATOM   5065  O   VAL A 333     -39.584  -1.365  15.555  1.00  1.57           O  
ATOM   5066  CB  VAL A 333     -38.972   0.289  13.030  1.00  1.57           C  
ATOM   5067  CG1 VAL A 333     -40.402   0.271  12.630  1.00  1.57           C  
ATOM   5068  CG2 VAL A 333     -38.176   1.257  12.150  1.00  1.57           C  
ATOM   5069  H   VAL A 333     -36.961   1.513  15.109  1.00  1.57           H  
ATOM   5070  HA  VAL A 333     -39.159   1.737  14.571  1.00  1.57           H  
ATOM   5071  HB  VAL A 333     -38.597  -0.713  12.909  1.00  1.57           H  
ATOM   5072 1HG1 VAL A 333     -40.455  -0.036  11.606  1.00  1.57           H  
ATOM   5073 2HG1 VAL A 333     -40.950  -0.432  13.254  1.00  1.57           H  
ATOM   5074 3HG1 VAL A 333     -40.839   1.260  12.735  1.00  1.57           H  
ATOM   5075 1HG2 VAL A 333     -38.260   0.963  11.110  1.00  1.57           H  
ATOM   5076 2HG2 VAL A 333     -38.572   2.247  12.276  1.00  1.57           H  
ATOM   5077 3HG2 VAL A 333     -37.132   1.249  12.440  1.00  1.57           H  
ATOM   5078  N   ASP A 334     -40.790   0.457  15.965  1.00  1.60           N  
ATOM   5079  CA  ASP A 334     -41.642  -0.293  16.890  1.00  1.60           C  
ATOM   5080  C   ASP A 334     -40.719  -0.939  17.942  1.00  1.60           C  
ATOM   5081  O   ASP A 334     -39.945  -0.236  18.593  1.00  1.60           O  
ATOM   5082  CB  ASP A 334     -42.453  -1.398  16.174  1.00  1.60           C  
ATOM   5083  CG  ASP A 334     -43.429  -0.957  15.123  1.00  1.60           C  
ATOM   5084  OD1 ASP A 334     -44.071   0.051  15.305  1.00  1.60           O  
ATOM   5085  OD2 ASP A 334     -43.521  -1.659  14.108  1.00  1.60           O  
ATOM   5086  H   ASP A 334     -40.958   1.439  15.800  1.00  1.60           H  
ATOM   5087  HA  ASP A 334     -42.325   0.391  17.393  1.00  1.60           H  
ATOM   5088 1HB  ASP A 334     -41.796  -2.077  15.712  1.00  1.60           H  
ATOM   5089 2HB  ASP A 334     -43.029  -1.951  16.918  1.00  1.60           H  
ATOM   5090  N   GLY A 335     -40.806  -2.266  18.112  1.00  1.55           N  
ATOM   5091  CA  GLY A 335     -39.986  -2.994  19.079  1.00  1.55           C  
ATOM   5092  C   GLY A 335     -39.027  -4.004  18.428  1.00  1.55           C  
ATOM   5093  O   GLY A 335     -38.600  -4.955  19.087  1.00  1.55           O  
ATOM   5094  H   GLY A 335     -41.448  -2.795  17.548  1.00  1.55           H  
ATOM   5095 1HA  GLY A 335     -39.408  -2.281  19.666  1.00  1.55           H  
ATOM   5096 2HA  GLY A 335     -40.639  -3.516  19.776  1.00  1.55           H  
ATOM   5097  N   GLY A 336     -38.748  -3.852  17.134  1.00  1.44           N  
ATOM   5098  CA  GLY A 336     -37.887  -4.801  16.419  1.00  1.44           C  
ATOM   5099  C   GLY A 336     -36.612  -4.190  15.893  1.00  1.44           C  
ATOM   5100  O   GLY A 336     -35.912  -3.478  16.615  1.00  1.44           O  
ATOM   5101  H   GLY A 336     -39.106  -3.035  16.630  1.00  1.44           H  
ATOM   5102 1HA  GLY A 336     -37.639  -5.630  17.076  1.00  1.44           H  
ATOM   5103 2HA  GLY A 336     -38.411  -5.231  15.582  1.00  1.44           H  
ATOM   5104  N   ASP A 337     -36.279  -4.583  14.649  1.00  1.29           N  
ATOM   5105  CA  ASP A 337     -35.079  -4.132  13.928  1.00  1.29           C  
ATOM   5106  C   ASP A 337     -35.185  -4.295  12.419  1.00  1.29           C  
ATOM   5107  O   ASP A 337     -35.078  -5.414  11.903  1.00  1.29           O  
ATOM   5108  CB  ASP A 337     -33.793  -4.845  14.394  1.00  1.29           C  
ATOM   5109  CG  ASP A 337     -33.202  -4.315  15.708  1.00  1.29           C  
ATOM   5110  OD1 ASP A 337     -33.107  -5.009  16.710  1.00  1.29           O  
ATOM   5111  OD2 ASP A 337     -32.830  -3.165  15.717  1.00  1.29           O  
ATOM   5112  H   ASP A 337     -36.959  -5.158  14.141  1.00  1.29           H  
ATOM   5113  HA  ASP A 337     -34.955  -3.067  14.117  1.00  1.29           H  
ATOM   5114 1HB  ASP A 337     -33.999  -5.909  14.516  1.00  1.29           H  
ATOM   5115 2HB  ASP A 337     -33.042  -4.757  13.616  1.00  1.29           H  
ATOM   5116  N   VAL A 338     -35.334  -3.180  11.715  1.00  1.14           N  
ATOM   5117  CA  VAL A 338     -35.449  -3.197  10.268  1.00  1.14           C  
ATOM   5118  C   VAL A 338     -34.095  -3.204   9.610  1.00  1.14           C  
ATOM   5119  O   VAL A 338     -33.262  -2.335   9.862  1.00  1.14           O  
ATOM   5120  CB  VAL A 338     -36.221  -1.970   9.758  1.00  1.14           C  
ATOM   5121  CG1 VAL A 338     -36.238  -1.934   8.218  1.00  1.14           C  
ATOM   5122  CG2 VAL A 338     -37.608  -2.010  10.309  1.00  1.14           C  
ATOM   5123  H   VAL A 338     -35.411  -2.290  12.197  1.00  1.14           H  
ATOM   5124  HA  VAL A 338     -35.981  -4.093  10.000  1.00  1.14           H  
ATOM   5125  HB  VAL A 338     -35.732  -1.096  10.091  1.00  1.14           H  
ATOM   5126 1HG1 VAL A 338     -36.765  -1.061   7.879  1.00  1.14           H  
ATOM   5127 2HG1 VAL A 338     -35.217  -1.896   7.841  1.00  1.14           H  
ATOM   5128 3HG1 VAL A 338     -36.722  -2.808   7.835  1.00  1.14           H  
ATOM   5129 1HG2 VAL A 338     -38.164  -1.153   9.981  1.00  1.14           H  
ATOM   5130 2HG2 VAL A 338     -38.095  -2.913   9.966  1.00  1.14           H  
ATOM   5131 3HG2 VAL A 338     -37.557  -2.020  11.393  1.00  1.14           H  
ATOM   5132  N   MET A 339     -33.836  -4.177   8.760  1.00  1.01           N  
ATOM   5133  CA  MET A 339     -32.507  -4.145   8.152  1.00  1.01           C  
ATOM   5134  C   MET A 339     -32.490  -3.117   7.042  1.00  1.01           C  
ATOM   5135  O   MET A 339     -33.347  -3.152   6.168  1.00  1.01           O  
ATOM   5136  CB  MET A 339     -32.069  -5.497   7.604  1.00  1.01           C  
ATOM   5137  CG  MET A 339     -30.657  -5.469   7.006  1.00  1.01           C  
ATOM   5138  SD  MET A 339     -30.124  -7.038   6.299  1.00  1.01           S  
ATOM   5139  CE  MET A 339     -31.215  -7.112   4.901  1.00  1.01           C  
ATOM   5140  H   MET A 339     -34.561  -4.869   8.551  1.00  1.01           H  
ATOM   5141  HA  MET A 339     -31.779  -3.831   8.900  1.00  1.01           H  
ATOM   5142 1HB  MET A 339     -32.103  -6.247   8.390  1.00  1.01           H  
ATOM   5143 2HB  MET A 339     -32.744  -5.807   6.822  1.00  1.01           H  
ATOM   5144 1HG  MET A 339     -30.607  -4.713   6.220  1.00  1.01           H  
ATOM   5145 2HG  MET A 339     -29.953  -5.184   7.788  1.00  1.01           H  
ATOM   5146 1HE  MET A 339     -31.033  -7.996   4.331  1.00  1.01           H  
ATOM   5147 2HE  MET A 339     -32.228  -7.128   5.262  1.00  1.01           H  
ATOM   5148 3HE  MET A 339     -31.063  -6.251   4.276  1.00  1.01           H  
ATOM   5149  N   LEU A 340     -31.526  -2.209   7.076  1.00  0.92           N  
ATOM   5150  CA  LEU A 340     -31.364  -1.220   6.022  1.00  0.92           C  
ATOM   5151  C   LEU A 340     -30.188  -1.631   5.160  1.00  0.92           C  
ATOM   5152  O   LEU A 340     -29.044  -1.689   5.635  1.00  0.92           O  
ATOM   5153  CB  LEU A 340     -31.179   0.187   6.608  1.00  0.92           C  
ATOM   5154  CG  LEU A 340     -30.871   1.336   5.611  1.00  0.92           C  
ATOM   5155  CD1 LEU A 340     -32.002   1.502   4.625  1.00  0.92           C  
ATOM   5156  CD2 LEU A 340     -30.680   2.634   6.412  1.00  0.92           C  
ATOM   5157  H   LEU A 340     -30.868  -2.213   7.852  1.00  0.92           H  
ATOM   5158  HA  LEU A 340     -32.259  -1.213   5.403  1.00  0.92           H  
ATOM   5159 1HB  LEU A 340     -32.091   0.449   7.129  1.00  0.92           H  
ATOM   5160 2HB  LEU A 340     -30.370   0.153   7.340  1.00  0.92           H  
ATOM   5161  HG  LEU A 340     -29.964   1.101   5.051  1.00  0.92           H  
ATOM   5162 1HD1 LEU A 340     -31.762   2.309   3.942  1.00  0.92           H  
ATOM   5163 2HD1 LEU A 340     -32.140   0.578   4.058  1.00  0.92           H  
ATOM   5164 3HD1 LEU A 340     -32.901   1.735   5.162  1.00  0.92           H  
ATOM   5165 1HD2 LEU A 340     -30.457   3.450   5.753  1.00  0.92           H  
ATOM   5166 2HD2 LEU A 340     -31.575   2.869   6.950  1.00  0.92           H  
ATOM   5167 3HD2 LEU A 340     -29.874   2.506   7.114  1.00  0.92           H  
ATOM   5168  N   VAL A 341     -30.493  -1.935   3.904  1.00  0.87           N  
ATOM   5169  CA  VAL A 341     -29.521  -2.431   2.942  1.00  0.87           C  
ATOM   5170  C   VAL A 341     -29.554  -1.647   1.634  1.00  0.87           C  
ATOM   5171  O   VAL A 341     -30.622  -1.253   1.164  1.00  0.87           O  
ATOM   5172  CB  VAL A 341     -29.778  -3.949   2.707  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341     -31.169  -4.176   2.197  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341     -28.763  -4.518   1.727  1.00  0.87           C  
ATOM   5175  H   VAL A 341     -31.470  -1.841   3.615  1.00  0.87           H  
ATOM   5176  HA  VAL A 341     -28.530  -2.309   3.365  1.00  0.87           H  
ATOM   5177  HB  VAL A 341     -29.682  -4.466   3.656  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341     -31.345  -5.241   2.050  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341     -31.890  -3.786   2.917  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341     -31.272  -3.667   1.275  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341     -28.947  -5.565   1.603  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341     -28.845  -4.028   0.762  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341     -27.769  -4.384   2.110  1.00  0.87           H  
ATOM   5184  N   ASP A 342     -28.375  -1.406   1.076  1.00  0.86           N  
ATOM   5185  CA  ASP A 342     -28.231  -0.702  -0.185  1.00  0.86           C  
ATOM   5186  C   ASP A 342     -27.874  -1.653  -1.308  1.00  0.86           C  
ATOM   5187  O   ASP A 342     -27.335  -2.732  -1.068  1.00  0.86           O  
ATOM   5188  CB  ASP A 342     -27.127   0.351  -0.091  1.00  0.86           C  
ATOM   5189  CG  ASP A 342     -27.425   1.462   0.868  1.00  0.86           C  
ATOM   5190  OD1 ASP A 342     -28.528   1.933   0.862  1.00  0.86           O  
ATOM   5191  OD2 ASP A 342     -26.554   1.841   1.606  1.00  0.86           O  
ATOM   5192  H   ASP A 342     -27.533  -1.754   1.537  1.00  0.86           H  
ATOM   5193  HA  ASP A 342     -29.173  -0.217  -0.433  1.00  0.86           H  
ATOM   5194 1HB  ASP A 342     -26.199  -0.138   0.219  1.00  0.86           H  
ATOM   5195 2HB  ASP A 342     -26.955   0.773  -1.076  1.00  0.86           H  
ATOM   5196  N   ASP A 343     -28.132  -1.234  -2.535  1.00  0.86           N  
ATOM   5197  CA  ASP A 343     -27.654  -1.966  -3.700  1.00  0.86           C  
ATOM   5198  C   ASP A 343     -27.632  -1.078  -4.946  1.00  0.86           C  
ATOM   5199  O   ASP A 343     -28.526  -0.265  -5.141  1.00  0.86           O  
ATOM   5200  CB  ASP A 343     -28.478  -3.231  -3.938  1.00  0.86           C  
ATOM   5201  CG  ASP A 343     -27.817  -4.087  -4.953  1.00  0.86           C  
ATOM   5202  OD1 ASP A 343     -26.820  -4.723  -4.642  1.00  0.86           O  
ATOM   5203  OD2 ASP A 343     -28.297  -4.094  -6.077  1.00  0.86           O  
ATOM   5204  H   ASP A 343     -28.679  -0.379  -2.647  1.00  0.86           H  
ATOM   5205  HA  ASP A 343     -26.629  -2.278  -3.504  1.00  0.86           H  
ATOM   5206 1HB  ASP A 343     -28.588  -3.794  -3.011  1.00  0.86           H  
ATOM   5207 2HB  ASP A 343     -29.476  -2.964  -4.286  1.00  0.86           H  
ATOM   5208  N   TYR A 344     -26.620  -1.217  -5.797  1.00  0.88           N  
ATOM   5209  CA  TYR A 344     -26.596  -0.389  -7.005  1.00  0.88           C  
ATOM   5210  C   TYR A 344     -27.230  -1.051  -8.225  1.00  0.88           C  
ATOM   5211  O   TYR A 344     -27.127  -0.518  -9.333  1.00  0.88           O  
ATOM   5212  CB  TYR A 344     -25.182   0.024  -7.387  1.00  0.88           C  
ATOM   5213  CG  TYR A 344     -24.209  -1.112  -7.649  1.00  0.88           C  
ATOM   5214  CD1 TYR A 344     -24.208  -1.744  -8.888  1.00  0.88           C  
ATOM   5215  CD2 TYR A 344     -23.288  -1.487  -6.692  1.00  0.88           C  
ATOM   5216  CE1 TYR A 344     -23.300  -2.749  -9.153  1.00  0.88           C  
ATOM   5217  CE2 TYR A 344     -22.375  -2.482  -6.959  1.00  0.88           C  
ATOM   5218  CZ  TYR A 344     -22.379  -3.114  -8.182  1.00  0.88           C  
ATOM   5219  OH  TYR A 344     -21.472  -4.106  -8.446  1.00  0.88           O  
ATOM   5220  H   TYR A 344     -25.893  -1.899  -5.622  1.00  0.88           H  
ATOM   5221  HA  TYR A 344     -27.162   0.519  -6.805  1.00  0.88           H  
ATOM   5222 1HB  TYR A 344     -25.223   0.645  -8.283  1.00  0.88           H  
ATOM   5223 2HB  TYR A 344     -24.764   0.637  -6.592  1.00  0.88           H  
ATOM   5224  HD1 TYR A 344     -24.928  -1.446  -9.652  1.00  0.88           H  
ATOM   5225  HD2 TYR A 344     -23.275  -1.001  -5.746  1.00  0.88           H  
ATOM   5226  HE1 TYR A 344     -23.303  -3.247 -10.123  1.00  0.88           H  
ATOM   5227  HE2 TYR A 344     -21.645  -2.762  -6.195  1.00  0.88           H  
ATOM   5228  HH  TYR A 344     -21.558  -4.376  -9.365  1.00  0.88           H  
ATOM   5229  N   GLY A 345     -27.866  -2.204  -8.046  1.00  0.90           N  
ATOM   5230  CA  GLY A 345     -28.462  -2.909  -9.163  1.00  0.90           C  
ATOM   5231  C   GLY A 345     -29.551  -2.088  -9.823  1.00  0.90           C  
ATOM   5232  O   GLY A 345     -30.211  -1.269  -9.185  1.00  0.90           O  
ATOM   5233  H   GLY A 345     -27.940  -2.646  -7.129  1.00  0.90           H  
ATOM   5234 1HA  GLY A 345     -27.693  -3.163  -9.896  1.00  0.90           H  
ATOM   5235 2HA  GLY A 345     -28.886  -3.839  -8.791  1.00  0.90           H  
ATOM   5236  N   HIS A 346     -29.710  -2.296 -11.117  1.00  0.94           N  
ATOM   5237  CA  HIS A 346     -30.686  -1.595 -11.924  1.00  0.94           C  
ATOM   5238  C   HIS A 346     -31.561  -2.561 -12.713  1.00  0.94           C  
ATOM   5239  O   HIS A 346     -32.777  -2.470 -12.670  1.00  0.94           O  
ATOM   5240  CB  HIS A 346     -29.941  -0.668 -12.893  1.00  0.94           C  
ATOM   5241  CG  HIS A 346     -30.781   0.247 -13.725  1.00  0.94           C  
ATOM   5242  ND1 HIS A 346     -31.292  -0.090 -14.966  1.00  0.94           N  
ATOM   5243  CD2 HIS A 346     -31.142   1.501 -13.493  1.00  0.94           C  
ATOM   5244  CE1 HIS A 346     -31.945   0.955 -15.466  1.00  0.94           C  
ATOM   5245  NE2 HIS A 346     -31.848   1.958 -14.605  1.00  0.94           N  
ATOM   5246  H   HIS A 346     -29.122  -2.985 -11.569  1.00  0.94           H  
ATOM   5247  HA  HIS A 346     -31.331  -0.994 -11.287  1.00  0.94           H  
ATOM   5248 1HB  HIS A 346     -29.247  -0.051 -12.321  1.00  0.94           H  
ATOM   5249 2HB  HIS A 346     -29.339  -1.276 -13.572  1.00  0.94           H  
ATOM   5250  HD1 HIS A 346     -31.167  -0.959 -15.454  1.00  0.94           H  
ATOM   5251  HD2 HIS A 346     -30.945   2.153 -12.645  1.00  0.94           H  
ATOM   5252  HE1 HIS A 346     -32.429   0.894 -16.433  1.00  0.94           H  
ATOM   5253  N   HIS A 347     -30.911  -3.430 -13.483  1.00  0.98           N  
ATOM   5254  CA  HIS A 347     -31.497  -4.370 -14.456  1.00  0.98           C  
ATOM   5255  C   HIS A 347     -32.366  -5.464 -13.815  1.00  0.98           C  
ATOM   5256  O   HIS A 347     -31.938  -5.978 -12.803  1.00  0.98           O  
ATOM   5257  CB  HIS A 347     -30.343  -5.019 -15.244  1.00  0.98           C  
ATOM   5258  CG  HIS A 347     -30.738  -5.913 -16.349  1.00  0.98           C  
ATOM   5259  ND1 HIS A 347     -31.152  -7.219 -16.143  1.00  0.98           N  
ATOM   5260  CD2 HIS A 347     -30.815  -5.694 -17.680  1.00  0.98           C  
ATOM   5261  CE1 HIS A 347     -31.466  -7.756 -17.328  1.00  0.98           C  
ATOM   5262  NE2 HIS A 347     -31.267  -6.849 -18.263  1.00  0.98           N  
ATOM   5263  H   HIS A 347     -29.896  -3.472 -13.366  1.00  0.98           H  
ATOM   5264  HA  HIS A 347     -32.083  -3.792 -15.156  1.00  0.98           H  
ATOM   5265 1HB  HIS A 347     -29.711  -4.231 -15.665  1.00  0.98           H  
ATOM   5266 2HB  HIS A 347     -29.721  -5.586 -14.566  1.00  0.98           H  
ATOM   5267  HD2 HIS A 347     -30.573  -4.768 -18.183  1.00  0.98           H  
ATOM   5268  HE1 HIS A 347     -31.830  -8.765 -17.507  1.00  0.98           H  
ATOM   5269  HE2 HIS A 347     -31.429  -6.982 -19.258  1.00  0.98           H  
ATOM   5270  N   PRO A 348     -33.510  -5.936 -14.417  1.00  1.04           N  
ATOM   5271  CA  PRO A 348     -34.401  -7.010 -13.939  1.00  1.04           C  
ATOM   5272  C   PRO A 348     -33.736  -8.333 -13.463  1.00  1.04           C  
ATOM   5273  O   PRO A 348     -34.431  -9.203 -12.912  1.00  1.04           O  
ATOM   5274  CB  PRO A 348     -35.304  -7.237 -15.140  1.00  1.04           C  
ATOM   5275  CG  PRO A 348     -35.338  -5.931 -15.846  1.00  1.04           C  
ATOM   5276  CD  PRO A 348     -33.979  -5.366 -15.690  1.00  1.04           C  
ATOM   5277  HA  PRO A 348     -35.004  -6.594 -13.117  1.00  1.04           H  
ATOM   5278 1HB  PRO A 348     -34.897  -8.049 -15.762  1.00  1.04           H  
ATOM   5279 2HB  PRO A 348     -36.296  -7.561 -14.805  1.00  1.04           H  
ATOM   5280 1HG  PRO A 348     -35.605  -6.107 -16.895  1.00  1.04           H  
ATOM   5281 2HG  PRO A 348     -36.123  -5.286 -15.426  1.00  1.04           H  
ATOM   5282 1HD  PRO A 348     -33.403  -5.726 -16.511  1.00  1.04           H  
ATOM   5283 2HD  PRO A 348     -34.060  -4.310 -15.671  1.00  1.04           H  
ATOM   5284  N   THR A 349     -32.416  -8.488 -13.648  1.00  1.09           N  
ATOM   5285  CA  THR A 349     -31.686  -9.641 -13.127  1.00  1.09           C  
ATOM   5286  C   THR A 349     -30.686  -9.234 -11.998  1.00  1.09           C  
ATOM   5287  O   THR A 349     -29.785 -10.010 -11.670  1.00  1.09           O  
ATOM   5288  CB  THR A 349     -30.928 -10.369 -14.239  1.00  1.09           C  
ATOM   5289  OG1 THR A 349     -30.005  -9.464 -14.856  1.00  1.09           O  
ATOM   5290  CG2 THR A 349     -31.900 -10.890 -15.275  1.00  1.09           C  
ATOM   5291  H   THR A 349     -31.899  -7.806 -14.204  1.00  1.09           H  
ATOM   5292  HA  THR A 349     -32.402 -10.335 -12.698  1.00  1.09           H  
ATOM   5293  HB  THR A 349     -30.371 -11.203 -13.814  1.00  1.09           H  
ATOM   5294  HG1 THR A 349     -30.481  -8.711 -15.245  1.00  1.09           H  
ATOM   5295 1HG2 THR A 349     -31.347 -11.400 -16.069  1.00  1.09           H  
ATOM   5296 2HG2 THR A 349     -32.593 -11.583 -14.807  1.00  1.09           H  
ATOM   5297 3HG2 THR A 349     -32.453 -10.062 -15.699  1.00  1.09           H  
ATOM   5298  N   GLU A 350     -30.825  -8.009 -11.446  1.00  1.14           N  
ATOM   5299  CA  GLU A 350     -29.973  -7.488 -10.350  1.00  1.14           C  
ATOM   5300  C   GLU A 350     -30.782  -7.394  -9.051  1.00  1.14           C  
ATOM   5301  O   GLU A 350     -30.282  -7.571  -7.939  1.00  1.14           O  
ATOM   5302  CB  GLU A 350     -29.348  -6.140 -10.723  1.00  1.14           C  
ATOM   5303  CG  GLU A 350     -28.385  -6.264 -11.873  1.00  1.14           C  
ATOM   5304  CD  GLU A 350     -27.626  -4.994 -12.345  1.00  1.14           C  
ATOM   5305  OE1 GLU A 350     -28.211  -3.959 -12.582  1.00  1.14           O  
ATOM   5306  OE2 GLU A 350     -26.433  -5.083 -12.436  1.00  1.14           O  
ATOM   5307  H   GLU A 350     -31.607  -7.427 -11.755  1.00  1.14           H  
ATOM   5308  HA  GLU A 350     -29.162  -8.193 -10.187  1.00  1.14           H  
ATOM   5309 1HB  GLU A 350     -30.128  -5.419 -10.980  1.00  1.14           H  
ATOM   5310 2HB  GLU A 350     -28.803  -5.766  -9.878  1.00  1.14           H  
ATOM   5311 1HG  GLU A 350     -27.670  -6.985 -11.548  1.00  1.14           H  
ATOM   5312 2HG  GLU A 350     -28.919  -6.697 -12.717  1.00  1.14           H  
ATOM   5313  N   VAL A 351     -32.063  -7.211  -9.219  1.00  1.16           N  
ATOM   5314  CA  VAL A 351     -33.456  -7.042  -8.891  1.00  1.16           C  
ATOM   5315  C   VAL A 351     -33.931  -7.653 -10.132  1.00  1.16           C  
ATOM   5316  O   VAL A 351     -33.585  -7.067 -11.126  1.00  1.16           O  
ATOM   5317  CB  VAL A 351     -33.828  -5.542  -8.844  1.00  1.16           C  
ATOM   5318  CG1 VAL A 351     -33.624  -4.864 -10.219  1.00  1.16           C  
ATOM   5319  CG2 VAL A 351     -35.201  -5.371  -8.336  1.00  1.16           C  
ATOM   5320  H   VAL A 351     -32.017  -7.289  -8.224  1.00  1.16           H  
ATOM   5321  HA  VAL A 351     -33.765  -7.593  -8.014  1.00  1.16           H  
ATOM   5322  HB  VAL A 351     -33.160  -5.068  -8.186  1.00  1.16           H  
ATOM   5323 1HG1 VAL A 351     -33.854  -3.798 -10.143  1.00  1.16           H  
ATOM   5324 2HG1 VAL A 351     -32.590  -4.980 -10.537  1.00  1.16           H  
ATOM   5325 3HG1 VAL A 351     -34.281  -5.314 -10.962  1.00  1.16           H  
ATOM   5326 1HG2 VAL A 351     -35.430  -4.311  -8.276  1.00  1.16           H  
ATOM   5327 2HG2 VAL A 351     -35.868  -5.834  -8.987  1.00  1.16           H  
ATOM   5328 3HG2 VAL A 351     -35.274  -5.817  -7.353  1.00  1.16           H  
ATOM   5329  N   ALA A 352     -34.645  -8.772 -10.187  1.00  1.15           N  
ATOM   5330  CA  ALA A 352     -35.222  -9.608  -9.151  1.00  1.15           C  
ATOM   5331  C   ALA A 352     -34.334 -10.220  -8.074  1.00  1.15           C  
ATOM   5332  O   ALA A 352     -34.807 -10.343  -6.955  1.00  1.15           O  
ATOM   5333  CB  ALA A 352     -35.899 -10.766  -9.844  1.00  1.15           C  
ATOM   5334  H   ALA A 352     -34.811  -9.085 -11.138  1.00  1.15           H  
ATOM   5335  HA  ALA A 352     -35.954  -8.999  -8.629  1.00  1.15           H  
ATOM   5336 1HB  ALA A 352     -36.415 -11.370  -9.106  1.00  1.15           H  
ATOM   5337 2HB  ALA A 352     -36.606 -10.393 -10.569  1.00  1.15           H  
ATOM   5338 3HB  ALA A 352     -35.146 -11.366 -10.353  1.00  1.15           H  
ATOM   5339  N   ALA A 353     -33.079 -10.594  -8.301  1.00  1.11           N  
ATOM   5340  CA  ALA A 353     -31.910 -11.249  -7.729  1.00  1.11           C  
ATOM   5341  C   ALA A 353     -31.808 -10.780  -6.279  1.00  1.11           C  
ATOM   5342  O   ALA A 353     -31.961 -11.594  -5.368  1.00  1.11           O  
ATOM   5343  CB  ALA A 353     -30.642 -10.957  -8.494  1.00  1.11           C  
ATOM   5344  H   ALA A 353     -33.265 -10.775  -7.328  1.00  1.11           H  
ATOM   5345  HA  ALA A 353     -32.079 -12.323  -7.730  1.00  1.11           H  
ATOM   5346 1HB  ALA A 353     -29.808 -11.460  -8.019  1.00  1.11           H  
ATOM   5347 2HB  ALA A 353     -30.742 -11.305  -9.521  1.00  1.11           H  
ATOM   5348 3HB  ALA A 353     -30.448  -9.936  -8.497  1.00  1.11           H  
ATOM   5349  N   VAL A 354     -31.669  -9.473  -6.048  1.00  1.05           N  
ATOM   5350  CA  VAL A 354     -31.653  -8.937  -4.684  1.00  1.05           C  
ATOM   5351  C   VAL A 354     -32.957  -9.147  -3.897  1.00  1.05           C  
ATOM   5352  O   VAL A 354     -32.940  -9.233  -2.673  1.00  1.05           O  
ATOM   5353  CB  VAL A 354     -31.316  -7.445  -4.693  1.00  1.05           C  
ATOM   5354  CG1 VAL A 354     -32.492  -6.634  -5.218  1.00  1.05           C  
ATOM   5355  CG2 VAL A 354     -30.945  -7.019  -3.283  1.00  1.05           C  
ATOM   5356  H   VAL A 354     -31.486  -8.829  -6.814  1.00  1.05           H  
ATOM   5357  HA  VAL A 354     -30.847  -9.453  -4.150  1.00  1.05           H  
ATOM   5358  HB  VAL A 354     -30.470  -7.269  -5.364  1.00  1.05           H  
ATOM   5359 1HG1 VAL A 354     -32.228  -5.606  -5.224  1.00  1.05           H  
ATOM   5360 2HG1 VAL A 354     -32.717  -6.949  -6.199  1.00  1.05           H  
ATOM   5361 3HG1 VAL A 354     -33.356  -6.755  -4.587  1.00  1.05           H  
ATOM   5362 1HG2 VAL A 354     -30.685  -5.958  -3.278  1.00  1.05           H  
ATOM   5363 2HG2 VAL A 354     -31.785  -7.193  -2.611  1.00  1.05           H  
ATOM   5364 3HG2 VAL A 354     -30.099  -7.602  -2.965  1.00  1.05           H  
ATOM   5365  N   ILE A 355     -34.110  -9.181  -4.577  1.00  0.99           N  
ATOM   5366  CA  ILE A 355     -35.369  -9.347  -3.867  1.00  0.99           C  
ATOM   5367  C   ILE A 355     -35.416 -10.766  -3.388  1.00  0.99           C  
ATOM   5368  O   ILE A 355     -35.743 -11.047  -2.233  1.00  0.99           O  
ATOM   5369  CB  ILE A 355     -36.600  -9.055  -4.751  1.00  0.99           C  
ATOM   5370  CG1 ILE A 355     -36.625  -7.582  -5.151  1.00  0.99           C  
ATOM   5371  CG2 ILE A 355     -37.870  -9.468  -4.023  1.00  0.99           C  
ATOM   5372  CD1 ILE A 355     -37.651  -7.266  -6.238  1.00  0.99           C  
ATOM   5373  H   ILE A 355     -34.124  -9.158  -5.585  1.00  0.99           H  
ATOM   5374  HA  ILE A 355     -35.387  -8.682  -3.003  1.00  0.99           H  
ATOM   5375  HB  ILE A 355     -36.561  -9.629  -5.651  1.00  0.99           H  
ATOM   5376 1HG1 ILE A 355     -36.846  -6.982  -4.278  1.00  0.99           H  
ATOM   5377 2HG1 ILE A 355     -35.641  -7.306  -5.518  1.00  0.99           H  
ATOM   5378 1HG2 ILE A 355     -38.736  -9.277  -4.651  1.00  0.99           H  
ATOM   5379 2HG2 ILE A 355     -37.820 -10.529  -3.798  1.00  0.99           H  
ATOM   5380 3HG2 ILE A 355     -37.967  -8.919  -3.116  1.00  0.99           H  
ATOM   5381 1HD1 ILE A 355     -37.621  -6.213  -6.494  1.00  0.99           H  
ATOM   5382 2HD1 ILE A 355     -37.434  -7.849  -7.127  1.00  0.99           H  
ATOM   5383 3HD1 ILE A 355     -38.643  -7.513  -5.880  1.00  0.99           H  
ATOM   5384  N   LYS A 356     -35.063 -11.669  -4.297  1.00  0.94           N  
ATOM   5385  CA  LYS A 356     -35.052 -13.080  -3.987  1.00  0.94           C  
ATOM   5386  C   LYS A 356     -34.027 -13.377  -2.898  1.00  0.94           C  
ATOM   5387  O   LYS A 356     -34.307 -14.160  -1.990  1.00  0.94           O  
ATOM   5388  CB  LYS A 356     -34.771 -13.894  -5.248  1.00  0.94           C  
ATOM   5389  CG  LYS A 356     -35.929 -13.878  -6.253  1.00  0.94           C  
ATOM   5390  CD  LYS A 356     -35.610 -14.696  -7.500  1.00  0.94           C  
ATOM   5391  CE  LYS A 356     -36.782 -14.707  -8.481  1.00  0.94           C  
ATOM   5392  NZ  LYS A 356     -36.466 -15.481  -9.716  1.00  0.94           N  
ATOM   5393  H   LYS A 356     -34.812 -11.341  -5.225  1.00  0.94           H  
ATOM   5394  HA  LYS A 356     -36.037 -13.359  -3.612  1.00  0.94           H  
ATOM   5395 1HB  LYS A 356     -33.885 -13.496  -5.745  1.00  0.94           H  
ATOM   5396 2HB  LYS A 356     -34.562 -14.929  -4.979  1.00  0.94           H  
ATOM   5397 1HG  LYS A 356     -36.830 -14.272  -5.780  1.00  0.94           H  
ATOM   5398 2HG  LYS A 356     -36.122 -12.843  -6.549  1.00  0.94           H  
ATOM   5399 1HD  LYS A 356     -34.737 -14.268  -7.997  1.00  0.94           H  
ATOM   5400 2HD  LYS A 356     -35.379 -15.721  -7.212  1.00  0.94           H  
ATOM   5401 1HE  LYS A 356     -37.648 -15.157  -7.994  1.00  0.94           H  
ATOM   5402 2HE  LYS A 356     -37.028 -13.685  -8.757  1.00  0.94           H  
ATOM   5403 1HZ  LYS A 356     -37.263 -15.467 -10.336  1.00  0.94           H  
ATOM   5404 2HZ  LYS A 356     -35.672 -15.066 -10.179  1.00  0.94           H  
ATOM   5405 3HZ  LYS A 356     -36.249 -16.436  -9.468  1.00  0.94           H  
ATOM   5406  N   ALA A 357     -32.856 -12.722  -2.950  1.00  0.91           N  
ATOM   5407  CA  ALA A 357     -31.845 -12.917  -1.915  1.00  0.91           C  
ATOM   5408  C   ALA A 357     -32.390 -12.482  -0.559  1.00  0.91           C  
ATOM   5409  O   ALA A 357     -32.199 -13.169   0.448  1.00  0.91           O  
ATOM   5410  CB  ALA A 357     -30.580 -12.141  -2.240  1.00  0.91           C  
ATOM   5411  H   ALA A 357     -32.653 -12.106  -3.734  1.00  0.91           H  
ATOM   5412  HA  ALA A 357     -31.609 -13.979  -1.865  1.00  0.91           H  
ATOM   5413 1HB  ALA A 357     -29.840 -12.310  -1.475  1.00  0.91           H  
ATOM   5414 2HB  ALA A 357     -30.188 -12.463  -3.200  1.00  0.91           H  
ATOM   5415 3HB  ALA A 357     -30.815 -11.081  -2.284  1.00  0.91           H  
ATOM   5416  N   VAL A 358     -33.129 -11.372  -0.513  1.00  0.89           N  
ATOM   5417  CA  VAL A 358     -33.692 -10.977   0.765  1.00  0.89           C  
ATOM   5418  C   VAL A 358     -34.783 -11.946   1.222  1.00  0.89           C  
ATOM   5419  O   VAL A 358     -34.790 -12.392   2.369  1.00  0.89           O  
ATOM   5420  CB  VAL A 358     -34.259  -9.551   0.741  1.00  0.89           C  
ATOM   5421  CG1 VAL A 358     -34.988  -9.320   2.040  1.00  0.89           C  
ATOM   5422  CG2 VAL A 358     -33.130  -8.521   0.612  1.00  0.89           C  
ATOM   5423  H   VAL A 358     -33.270 -10.791  -1.343  1.00  0.89           H  
ATOM   5424  HA  VAL A 358     -32.891 -10.993   1.494  1.00  0.89           H  
ATOM   5425  HB  VAL A 358     -34.962  -9.450  -0.092  1.00  0.89           H  
ATOM   5426 1HG1 VAL A 358     -35.402  -8.333   2.070  1.00  0.89           H  
ATOM   5427 2HG1 VAL A 358     -35.793 -10.047   2.147  1.00  0.89           H  
ATOM   5428 3HG1 VAL A 358     -34.283  -9.440   2.846  1.00  0.89           H  
ATOM   5429 1HG2 VAL A 358     -33.549  -7.514   0.611  1.00  0.89           H  
ATOM   5430 2HG2 VAL A 358     -32.446  -8.631   1.455  1.00  0.89           H  
ATOM   5431 3HG2 VAL A 358     -32.594  -8.690  -0.315  1.00  0.89           H  
ATOM   5432  N   ARG A 359     -35.691 -12.314   0.324  1.00  0.89           N  
ATOM   5433  CA  ARG A 359     -36.766 -13.222   0.705  1.00  0.89           C  
ATOM   5434  C   ARG A 359     -36.221 -14.580   1.156  1.00  0.89           C  
ATOM   5435  O   ARG A 359     -36.772 -15.215   2.051  1.00  0.89           O  
ATOM   5436  CB  ARG A 359     -37.735 -13.406  -0.453  1.00  0.89           C  
ATOM   5437  CG  ARG A 359     -38.610 -12.169  -0.787  1.00  0.89           C  
ATOM   5438  CD  ARG A 359     -39.507 -12.410  -1.978  1.00  0.89           C  
ATOM   5439  NE  ARG A 359     -40.491 -13.460  -1.698  1.00  0.89           N  
ATOM   5440  CZ  ARG A 359     -41.320 -14.035  -2.604  1.00  0.89           C  
ATOM   5441  NH1 ARG A 359     -41.325 -13.673  -3.875  1.00  0.89           N  
ATOM   5442  NH2 ARG A 359     -42.153 -14.985  -2.203  1.00  0.89           N  
ATOM   5443  H   ARG A 359     -35.650 -11.943  -0.624  1.00  0.89           H  
ATOM   5444  HA  ARG A 359     -37.309 -12.775   1.539  1.00  0.89           H  
ATOM   5445 1HB  ARG A 359     -37.165 -13.651  -1.350  1.00  0.89           H  
ATOM   5446 2HB  ARG A 359     -38.396 -14.244  -0.246  1.00  0.89           H  
ATOM   5447 1HG  ARG A 359     -39.236 -11.927   0.072  1.00  0.89           H  
ATOM   5448 2HG  ARG A 359     -37.965 -11.318  -1.012  1.00  0.89           H  
ATOM   5449 1HD  ARG A 359     -40.045 -11.492  -2.234  1.00  0.89           H  
ATOM   5450 2HD  ARG A 359     -38.906 -12.720  -2.835  1.00  0.89           H  
ATOM   5451  HE  ARG A 359     -40.548 -13.790  -0.745  1.00  0.89           H  
ATOM   5452 1HH1 ARG A 359     -40.715 -12.925  -4.242  1.00  0.89           H  
ATOM   5453 2HH1 ARG A 359     -41.961 -14.105  -4.525  1.00  0.89           H  
ATOM   5454 1HH2 ARG A 359     -42.163 -15.274  -1.235  1.00  0.89           H  
ATOM   5455 2HH2 ARG A 359     -42.775 -15.418  -2.869  1.00  0.89           H  
ATOM   5456  N   GLY A 360     -35.151 -15.038   0.510  1.00  0.90           N  
ATOM   5457  CA  GLY A 360     -34.493 -16.290   0.842  1.00  0.90           C  
ATOM   5458  C   GLY A 360     -33.892 -16.260   2.243  1.00  0.90           C  
ATOM   5459  O   GLY A 360     -34.138 -17.145   3.062  1.00  0.90           O  
ATOM   5460  H   GLY A 360     -34.763 -14.494  -0.255  1.00  0.90           H  
ATOM   5461 1HA  GLY A 360     -35.207 -17.108   0.763  1.00  0.90           H  
ATOM   5462 2HA  GLY A 360     -33.704 -16.476   0.113  1.00  0.90           H  
ATOM   5463  N   GLY A 361     -33.064 -15.248   2.502  1.00  0.90           N  
ATOM   5464  CA  GLY A 361     -32.381 -15.083   3.785  1.00  0.90           C  
ATOM   5465  C   GLY A 361     -33.285 -14.821   4.971  1.00  0.90           C  
ATOM   5466  O   GLY A 361     -33.008 -15.286   6.086  1.00  0.90           O  
ATOM   5467  H   GLY A 361     -32.890 -14.552   1.774  1.00  0.90           H  
ATOM   5468 1HA  GLY A 361     -31.771 -15.961   3.983  1.00  0.90           H  
ATOM   5469 2HA  GLY A 361     -31.708 -14.241   3.696  1.00  0.90           H  
ATOM   5470  N   TRP A 362     -34.345 -14.053   4.738  1.00  0.90           N  
ATOM   5471  CA  TRP A 362     -35.266 -13.649   5.774  1.00  0.90           C  
ATOM   5472  C   TRP A 362     -36.726 -13.883   5.369  1.00  0.90           C  
ATOM   5473  O   TRP A 362     -37.479 -12.920   5.232  1.00  0.90           O  
ATOM   5474  CB  TRP A 362     -35.077 -12.168   6.054  1.00  0.90           C  
ATOM   5475  CG  TRP A 362     -33.718 -11.751   6.548  1.00  0.90           C  
ATOM   5476  CD1 TRP A 362     -33.323 -11.634   7.845  1.00  0.90           C  
ATOM   5477  CD2 TRP A 362     -32.581 -11.369   5.748  1.00  0.90           C  
ATOM   5478  NE1 TRP A 362     -32.023 -11.200   7.903  1.00  0.90           N  
ATOM   5479  CE2 TRP A 362     -31.559 -11.033   6.621  1.00  0.90           C  
ATOM   5480  CE3 TRP A 362     -32.361 -11.285   4.392  1.00  0.90           C  
ATOM   5481  CZ2 TRP A 362     -30.329 -10.616   6.165  1.00  0.90           C  
ATOM   5482  CZ3 TRP A 362     -31.143 -10.880   3.929  1.00  0.90           C  
ATOM   5483  CH2 TRP A 362     -30.156 -10.551   4.786  1.00  0.90           C  
ATOM   5484  H   TRP A 362     -34.500 -13.695   3.793  1.00  0.90           H  
ATOM   5485  HA  TRP A 362     -35.036 -14.194   6.683  1.00  0.90           H  
ATOM   5486 1HB  TRP A 362     -35.294 -11.612   5.140  1.00  0.90           H  
ATOM   5487 2HB  TRP A 362     -35.792 -11.868   6.785  1.00  0.90           H  
ATOM   5488  HD1 TRP A 362     -33.949 -11.846   8.710  1.00  0.90           H  
ATOM   5489  HE1 TRP A 362     -31.497 -11.030   8.750  1.00  0.90           H  
ATOM   5490  HE3 TRP A 362     -33.140 -11.542   3.719  1.00  0.90           H  
ATOM   5491  HZ2 TRP A 362     -29.517 -10.345   6.840  1.00  0.90           H  
ATOM   5492  HZ3 TRP A 362     -30.985 -10.826   2.854  1.00  0.90           H  
ATOM   5493  HH2 TRP A 362     -29.215 -10.227   4.378  1.00  0.90           H  
ATOM   5494  N   PRO A 363     -37.189 -15.140   5.250  1.00  0.89           N  
ATOM   5495  CA  PRO A 363     -38.512 -15.524   4.771  1.00  0.89           C  
ATOM   5496  C   PRO A 363     -39.624 -15.063   5.707  1.00  0.89           C  
ATOM   5497  O   PRO A 363     -40.795 -15.013   5.332  1.00  0.89           O  
ATOM   5498  CB  PRO A 363     -38.413 -17.051   4.715  1.00  0.89           C  
ATOM   5499  CG  PRO A 363     -37.345 -17.410   5.722  1.00  0.89           C  
ATOM   5500  CD  PRO A 363     -36.351 -16.283   5.654  1.00  0.89           C  
ATOM   5501  HA  PRO A 363     -38.658 -15.106   3.764  1.00  0.89           H  
ATOM   5502 1HB  PRO A 363     -39.389 -17.498   4.947  1.00  0.89           H  
ATOM   5503 2HB  PRO A 363     -38.147 -17.363   3.690  1.00  0.89           H  
ATOM   5504 1HG  PRO A 363     -37.783 -17.531   6.723  1.00  0.89           H  
ATOM   5505 2HG  PRO A 363     -36.888 -18.373   5.455  1.00  0.89           H  
ATOM   5506 1HD  PRO A 363     -35.905 -16.152   6.640  1.00  0.89           H  
ATOM   5507 2HD  PRO A 363     -35.612 -16.499   4.887  1.00  0.89           H  
ATOM   5508  N   GLU A 364     -39.245 -14.741   6.942  1.00  0.87           N  
ATOM   5509  CA  GLU A 364     -40.166 -14.281   7.966  1.00  0.87           C  
ATOM   5510  C   GLU A 364     -40.359 -12.766   7.961  1.00  0.87           C  
ATOM   5511  O   GLU A 364     -41.125 -12.243   8.773  1.00  0.87           O  
ATOM   5512  CB  GLU A 364     -39.655 -14.702   9.341  1.00  0.87           C  
ATOM   5513  CG  GLU A 364     -39.603 -16.207   9.558  1.00  0.87           C  
ATOM   5514  CD  GLU A 364     -39.058 -16.592  10.916  1.00  0.87           C  
ATOM   5515  OE1 GLU A 364     -38.713 -15.712  11.671  1.00  0.87           O  
ATOM   5516  OE2 GLU A 364     -38.988 -17.766  11.195  1.00  0.87           O  
ATOM   5517  H   GLU A 364     -38.273 -14.810   7.185  1.00  0.87           H  
ATOM   5518  HA  GLU A 364     -41.136 -14.748   7.787  1.00  0.87           H  
ATOM   5519 1HB  GLU A 364     -38.650 -14.305   9.484  1.00  0.87           H  
ATOM   5520 2HB  GLU A 364     -40.292 -14.270  10.112  1.00  0.87           H  
ATOM   5521 1HG  GLU A 364     -40.608 -16.614   9.453  1.00  0.87           H  
ATOM   5522 2HG  GLU A 364     -38.980 -16.652   8.783  1.00  0.87           H  
ATOM   5523  N   ARG A 365     -39.647 -12.058   7.083  1.00  0.83           N  
ATOM   5524  CA  ARG A 365     -39.727 -10.604   7.050  1.00  0.83           C  
ATOM   5525  C   ARG A 365     -40.433 -10.090   5.808  1.00  0.83           C  
ATOM   5526  O   ARG A 365     -40.566 -10.795   4.803  1.00  0.83           O  
ATOM   5527  CB  ARG A 365     -38.342  -9.983   7.119  1.00  0.83           C  
ATOM   5528  CG  ARG A 365     -37.522 -10.370   8.347  1.00  0.83           C  
ATOM   5529  CD  ARG A 365     -38.102  -9.832   9.582  1.00  0.83           C  
ATOM   5530  NE  ARG A 365     -37.363 -10.228  10.767  1.00  0.83           N  
ATOM   5531  CZ  ARG A 365     -36.391  -9.495  11.346  1.00  0.83           C  
ATOM   5532  NH1 ARG A 365     -36.053  -8.325  10.847  1.00  0.83           N  
ATOM   5533  NH2 ARG A 365     -35.782  -9.952  12.426  1.00  0.83           N  
ATOM   5534  H   ARG A 365     -39.026 -12.527   6.424  1.00  0.83           H  
ATOM   5535  HA  ARG A 365     -40.287 -10.266   7.921  1.00  0.83           H  
ATOM   5536 1HB  ARG A 365     -37.776 -10.281   6.238  1.00  0.83           H  
ATOM   5537 2HB  ARG A 365     -38.426  -8.894   7.099  1.00  0.83           H  
ATOM   5538 1HG  ARG A 365     -37.486 -11.456   8.432  1.00  0.83           H  
ATOM   5539 2HG  ARG A 365     -36.509  -9.975   8.246  1.00  0.83           H  
ATOM   5540 1HD  ARG A 365     -38.075  -8.748   9.525  1.00  0.83           H  
ATOM   5541 2HD  ARG A 365     -39.137 -10.166   9.688  1.00  0.83           H  
ATOM   5542  HE  ARG A 365     -37.596 -11.121  11.186  1.00  0.83           H  
ATOM   5543 1HH1 ARG A 365     -36.514  -7.966  10.022  1.00  0.83           H  
ATOM   5544 2HH1 ARG A 365     -35.331  -7.762  11.297  1.00  0.83           H  
ATOM   5545 1HH2 ARG A 365     -36.043 -10.849  12.814  1.00  0.83           H  
ATOM   5546 2HH2 ARG A 365     -35.058  -9.401  12.865  1.00  0.83           H  
ATOM   5547  N   ARG A 366     -40.883  -8.846   5.890  1.00  0.79           N  
ATOM   5548  CA  ARG A 366     -41.535  -8.148   4.783  1.00  0.79           C  
ATOM   5549  C   ARG A 366     -40.534  -7.232   4.065  1.00  0.79           C  
ATOM   5550  O   ARG A 366     -39.676  -6.633   4.719  1.00  0.79           O  
ATOM   5551  CB  ARG A 366     -42.746  -7.368   5.297  1.00  0.79           C  
ATOM   5552  CG  ARG A 366     -43.540  -6.664   4.235  1.00  0.79           C  
ATOM   5553  CD  ARG A 366     -44.768  -5.955   4.725  1.00  0.79           C  
ATOM   5554  NE  ARG A 366     -44.464  -4.803   5.555  1.00  0.79           N  
ATOM   5555  CZ  ARG A 366     -45.363  -3.885   5.959  1.00  0.79           C  
ATOM   5556  NH1 ARG A 366     -46.631  -3.979   5.588  1.00  0.79           N  
ATOM   5557  NH2 ARG A 366     -44.972  -2.888   6.727  1.00  0.79           N  
ATOM   5558  H   ARG A 366     -40.745  -8.348   6.774  1.00  0.79           H  
ATOM   5559  HA  ARG A 366     -41.895  -8.889   4.063  1.00  0.79           H  
ATOM   5560 1HB  ARG A 366     -43.426  -8.073   5.771  1.00  0.79           H  
ATOM   5561 2HB  ARG A 366     -42.443  -6.691   6.052  1.00  0.79           H  
ATOM   5562 1HG  ARG A 366     -42.904  -5.939   3.725  1.00  0.79           H  
ATOM   5563 2HG  ARG A 366     -43.867  -7.417   3.553  1.00  0.79           H  
ATOM   5564 1HD  ARG A 366     -45.339  -5.609   3.867  1.00  0.79           H  
ATOM   5565 2HD  ARG A 366     -45.369  -6.646   5.309  1.00  0.79           H  
ATOM   5566  HE  ARG A 366     -43.490  -4.684   5.882  1.00  0.79           H  
ATOM   5567 1HH1 ARG A 366     -46.931  -4.744   4.999  1.00  0.79           H  
ATOM   5568 2HH1 ARG A 366     -47.298  -3.284   5.893  1.00  0.79           H  
ATOM   5569 1HH2 ARG A 366     -43.973  -2.824   7.013  1.00  0.79           H  
ATOM   5570 2HH2 ARG A 366     -45.637  -2.194   7.034  1.00  0.79           H  
ATOM   5571  N   LEU A 367     -40.584  -7.167   2.728  1.00  0.75           N  
ATOM   5572  CA  LEU A 367     -39.643  -6.300   2.020  1.00  0.75           C  
ATOM   5573  C   LEU A 367     -40.225  -4.999   1.488  1.00  0.75           C  
ATOM   5574  O   LEU A 367     -41.163  -4.985   0.669  1.00  0.75           O  
ATOM   5575  CB  LEU A 367     -38.980  -7.028   0.840  1.00  0.75           C  
ATOM   5576  CG  LEU A 367     -38.001  -6.122  -0.021  1.00  0.75           C  
ATOM   5577  CD1 LEU A 367     -36.791  -5.694   0.821  1.00  0.75           C  
ATOM   5578  CD2 LEU A 367     -37.555  -6.865  -1.260  1.00  0.75           C  
ATOM   5579  H   LEU A 367     -41.301  -7.684   2.211  1.00  0.75           H  
ATOM   5580  HA  LEU A 367     -38.845  -6.031   2.715  1.00  0.75           H  
ATOM   5581 1HB  LEU A 367     -38.406  -7.870   1.228  1.00  0.75           H  
ATOM   5582 2HB  LEU A 367     -39.761  -7.414   0.177  1.00  0.75           H  
ATOM   5583  HG  LEU A 367     -38.525  -5.217  -0.313  1.00  0.75           H  
ATOM   5584 1HD1 LEU A 367     -36.152  -5.060   0.228  1.00  0.75           H  
ATOM   5585 2HD1 LEU A 367     -37.125  -5.150   1.693  1.00  0.75           H  
ATOM   5586 3HD1 LEU A 367     -36.244  -6.556   1.133  1.00  0.75           H  
ATOM   5587 1HD2 LEU A 367     -36.892  -6.234  -1.853  1.00  0.75           H  
ATOM   5588 2HD2 LEU A 367     -37.021  -7.779  -0.978  1.00  0.75           H  
ATOM   5589 3HD2 LEU A 367     -38.433  -7.119  -1.845  1.00  0.75           H  
ATOM   5590  N   VAL A 368     -39.604  -3.907   1.916  1.00  0.71           N  
ATOM   5591  CA  VAL A 368     -39.939  -2.580   1.474  1.00  0.71           C  
ATOM   5592  C   VAL A 368     -38.782  -2.129   0.602  1.00  0.71           C  
ATOM   5593  O   VAL A 368     -37.629  -2.167   1.032  1.00  0.71           O  
ATOM   5594  CB  VAL A 368     -40.091  -1.612   2.676  1.00  0.71           C  
ATOM   5595  CG1 VAL A 368     -40.436  -0.171   2.176  1.00  0.71           C  
ATOM   5596  CG2 VAL A 368     -41.147  -2.173   3.658  1.00  0.71           C  
ATOM   5597  H   VAL A 368     -38.851  -4.008   2.598  1.00  0.71           H  
ATOM   5598  HA  VAL A 368     -40.848  -2.605   0.883  1.00  0.71           H  
ATOM   5599  HB  VAL A 368     -39.135  -1.543   3.197  1.00  0.71           H  
ATOM   5600 1HG1 VAL A 368     -40.511   0.504   3.028  1.00  0.71           H  
ATOM   5601 2HG1 VAL A 368     -39.648   0.180   1.506  1.00  0.71           H  
ATOM   5602 3HG1 VAL A 368     -41.364  -0.173   1.643  1.00  0.71           H  
ATOM   5603 1HG2 VAL A 368     -41.245  -1.519   4.513  1.00  0.71           H  
ATOM   5604 2HG2 VAL A 368     -42.105  -2.261   3.186  1.00  0.71           H  
ATOM   5605 3HG2 VAL A 368     -40.833  -3.164   4.003  1.00  0.71           H  
ATOM   5606  N   MET A 369     -39.081  -1.757  -0.622  1.00  0.69           N  
ATOM   5607  CA  MET A 369     -38.035  -1.299  -1.515  1.00  0.69           C  
ATOM   5608  C   MET A 369     -38.187   0.135  -1.882  1.00  0.69           C  
ATOM   5609  O   MET A 369     -39.303   0.634  -2.007  1.00  0.69           O  
ATOM   5610  CB  MET A 369     -37.993  -2.051  -2.831  1.00  0.69           C  
ATOM   5611  CG  MET A 369     -37.571  -3.438  -2.814  1.00  0.69           C  
ATOM   5612  SD  MET A 369     -37.461  -4.049  -4.497  1.00  0.69           S  
ATOM   5613  CE  MET A 369     -36.139  -3.012  -5.153  1.00  0.69           C  
ATOM   5614  H   MET A 369     -40.051  -1.785  -0.934  1.00  0.69           H  
ATOM   5615  HA  MET A 369     -37.073  -1.410  -1.015  1.00  0.69           H  
ATOM   5616 1HB  MET A 369     -38.994  -2.059  -3.248  1.00  0.69           H  
ATOM   5617 2HB  MET A 369     -37.355  -1.511  -3.533  1.00  0.69           H  
ATOM   5618 1HG  MET A 369     -36.622  -3.529  -2.331  1.00  0.69           H  
ATOM   5619 2HG  MET A 369     -38.294  -4.029  -2.278  1.00  0.69           H  
ATOM   5620 1HE  MET A 369     -35.960  -3.259  -6.194  1.00  0.69           H  
ATOM   5621 2HE  MET A 369     -36.426  -1.964  -5.077  1.00  0.69           H  
ATOM   5622 3HE  MET A 369     -35.224  -3.170  -4.591  1.00  0.69           H  
ATOM   5623  N   VAL A 370     -37.054   0.758  -2.117  1.00  0.69           N  
ATOM   5624  CA  VAL A 370     -36.985   2.070  -2.689  1.00  0.69           C  
ATOM   5625  C   VAL A 370     -36.235   1.842  -3.987  1.00  0.69           C  
ATOM   5626  O   VAL A 370     -35.160   1.237  -3.968  1.00  0.69           O  
ATOM   5627  CB  VAL A 370     -36.179   3.035  -1.827  1.00  0.69           C  
ATOM   5628  CG1 VAL A 370     -36.204   4.398  -2.466  1.00  0.69           C  
ATOM   5629  CG2 VAL A 370     -36.664   2.993  -0.433  1.00  0.69           C  
ATOM   5630  H   VAL A 370     -36.189   0.280  -1.899  1.00  0.69           H  
ATOM   5631  HA  VAL A 370     -37.973   2.451  -2.879  1.00  0.69           H  
ATOM   5632  HB  VAL A 370     -35.164   2.727  -1.835  1.00  0.69           H  
ATOM   5633 1HG1 VAL A 370     -35.610   5.082  -1.895  1.00  0.69           H  
ATOM   5634 2HG1 VAL A 370     -35.809   4.342  -3.480  1.00  0.69           H  
ATOM   5635 3HG1 VAL A 370     -37.234   4.740  -2.498  1.00  0.69           H  
ATOM   5636 1HG2 VAL A 370     -36.045   3.635   0.167  1.00  0.69           H  
ATOM   5637 2HG2 VAL A 370     -37.694   3.310  -0.396  1.00  0.69           H  
ATOM   5638 3HG2 VAL A 370     -36.576   1.973  -0.067  1.00  0.69           H  
ATOM   5639  N   TYR A 371     -36.778   2.283  -5.104  1.00  0.70           N  
ATOM   5640  CA  TYR A 371     -36.088   2.033  -6.360  1.00  0.70           C  
ATOM   5641  C   TYR A 371     -36.043   3.259  -7.244  1.00  0.70           C  
ATOM   5642  O   TYR A 371     -37.063   3.907  -7.500  1.00  0.70           O  
ATOM   5643  CB  TYR A 371     -36.717   0.852  -7.101  1.00  0.70           C  
ATOM   5644  CG  TYR A 371     -36.031   0.509  -8.416  1.00  0.70           C  
ATOM   5645  CD1 TYR A 371     -34.805  -0.160  -8.418  1.00  0.70           C  
ATOM   5646  CD2 TYR A 371     -36.617   0.858  -9.615  1.00  0.70           C  
ATOM   5647  CE1 TYR A 371     -34.179  -0.461  -9.621  1.00  0.70           C  
ATOM   5648  CE2 TYR A 371     -35.989   0.551 -10.799  1.00  0.70           C  
ATOM   5649  CZ  TYR A 371     -34.792  -0.088 -10.812  1.00  0.70           C  
ATOM   5650  OH  TYR A 371     -34.213  -0.333 -12.022  1.00  0.70           O  
ATOM   5651  H   TYR A 371     -37.675   2.765  -5.067  1.00  0.70           H  
ATOM   5652  HA  TYR A 371     -35.058   1.767  -6.138  1.00  0.70           H  
ATOM   5653 1HB  TYR A 371     -36.676  -0.029  -6.463  1.00  0.70           H  
ATOM   5654 2HB  TYR A 371     -37.740   1.043  -7.300  1.00  0.70           H  
ATOM   5655  HD1 TYR A 371     -34.335  -0.440  -7.479  1.00  0.70           H  
ATOM   5656  HD2 TYR A 371     -37.573   1.373  -9.627  1.00  0.70           H  
ATOM   5657  HE1 TYR A 371     -33.215  -0.977  -9.627  1.00  0.70           H  
ATOM   5658  HE2 TYR A 371     -36.442   0.816 -11.742  1.00  0.70           H  
ATOM   5659  HH  TYR A 371     -33.653  -1.132 -11.994  1.00  0.70           H  
ATOM   5660  N   GLN A 372     -34.840   3.550  -7.715  1.00  0.72           N  
ATOM   5661  CA  GLN A 372     -34.592   4.688  -8.580  1.00  0.72           C  
ATOM   5662  C   GLN A 372     -33.993   4.288  -9.908  1.00  0.72           C  
ATOM   5663  O   GLN A 372     -32.795   4.003  -9.966  1.00  0.72           O  
ATOM   5664  CB  GLN A 372     -33.641   5.665  -7.900  1.00  0.72           C  
ATOM   5665  CG  GLN A 372     -33.341   6.895  -8.714  1.00  0.72           C  
ATOM   5666  CD  GLN A 372     -32.654   7.968  -7.903  1.00  0.72           C  
ATOM   5667  OE1 GLN A 372     -32.996   8.159  -6.728  1.00  0.72           O  
ATOM   5668  NE2 GLN A 372     -31.706   8.667  -8.508  1.00  0.72           N  
ATOM   5669  H   GLN A 372     -34.058   2.955  -7.423  1.00  0.72           H  
ATOM   5670  HA  GLN A 372     -35.526   5.204  -8.750  1.00  0.72           H  
ATOM   5671 1HB  GLN A 372     -34.057   5.984  -6.958  1.00  0.72           H  
ATOM   5672 2HB  GLN A 372     -32.695   5.163  -7.687  1.00  0.72           H  
ATOM   5673 1HG  GLN A 372     -32.679   6.615  -9.541  1.00  0.72           H  
ATOM   5674 2HG  GLN A 372     -34.271   7.297  -9.118  1.00  0.72           H  
ATOM   5675 1HE2 GLN A 372     -31.221   9.429  -8.023  1.00  0.72           H  
ATOM   5676 2HE2 GLN A 372     -31.474   8.475  -9.456  1.00  0.72           H  
ATOM   5677  N   PRO A 373     -34.783   4.193 -10.985  1.00  0.75           N  
ATOM   5678  CA  PRO A 373     -34.294   3.824 -12.283  1.00  0.75           C  
ATOM   5679  C   PRO A 373     -33.271   4.890 -12.638  1.00  0.75           C  
ATOM   5680  O   PRO A 373     -33.437   6.065 -12.278  1.00  0.75           O  
ATOM   5681  CB  PRO A 373     -35.511   3.919 -13.178  1.00  0.75           C  
ATOM   5682  CG  PRO A 373     -36.714   3.824 -12.239  1.00  0.75           C  
ATOM   5683  CD  PRO A 373     -36.240   4.466 -10.937  1.00  0.75           C  
ATOM   5684  HA  PRO A 373     -33.852   2.815 -12.258  1.00  0.75           H  
ATOM   5685 1HB  PRO A 373     -35.430   4.825 -13.743  1.00  0.75           H  
ATOM   5686 2HB  PRO A 373     -35.490   3.095 -13.914  1.00  0.75           H  
ATOM   5687 1HG  PRO A 373     -37.558   4.379 -12.672  1.00  0.75           H  
ATOM   5688 2HG  PRO A 373     -37.059   2.810 -12.131  1.00  0.75           H  
ATOM   5689 1HD  PRO A 373     -36.442   5.554 -10.933  1.00  0.75           H  
ATOM   5690 2HD  PRO A 373     -36.725   3.945 -10.101  1.00  0.75           H  
ATOM   5691  N   HIS A 374     -32.238   4.496 -13.334  1.00  0.80           N  
ATOM   5692  CA  HIS A 374     -31.173   5.391 -13.715  1.00  0.80           C  
ATOM   5693  C   HIS A 374     -31.362   5.790 -15.151  1.00  0.80           C  
ATOM   5694  O   HIS A 374     -31.262   6.962 -15.483  1.00  0.80           O  
ATOM   5695  CB  HIS A 374     -29.815   4.721 -13.459  1.00  0.80           C  
ATOM   5696  CG  HIS A 374     -28.591   5.561 -13.648  1.00  0.80           C  
ATOM   5697  ND1 HIS A 374     -28.366   6.716 -12.936  1.00  0.80           N  
ATOM   5698  CD2 HIS A 374     -27.487   5.366 -14.407  1.00  0.80           C  
ATOM   5699  CE1 HIS A 374     -27.188   7.210 -13.263  1.00  0.80           C  
ATOM   5700  NE2 HIS A 374     -26.626   6.399 -14.150  1.00  0.80           N  
ATOM   5701  H   HIS A 374     -32.183   3.535 -13.643  1.00  0.80           H  
ATOM   5702  HA  HIS A 374     -31.211   6.299 -13.113  1.00  0.80           H  
ATOM   5703 1HB  HIS A 374     -29.797   4.337 -12.440  1.00  0.80           H  
ATOM   5704 2HB  HIS A 374     -29.713   3.876 -14.129  1.00  0.80           H  
ATOM   5705  HD1 HIS A 374     -28.984   7.124 -12.257  1.00  0.80           H  
ATOM   5706  HD2 HIS A 374     -27.200   4.579 -15.103  1.00  0.80           H  
ATOM   5707  HE1 HIS A 374     -26.829   8.130 -12.806  1.00  0.80           H  
ATOM   5708  N   ARG A 375     -31.625   4.815 -16.018  1.00  0.84           N  
ATOM   5709  CA  ARG A 375     -31.719   5.196 -17.427  1.00  0.84           C  
ATOM   5710  C   ARG A 375     -33.024   4.798 -18.117  1.00  0.84           C  
ATOM   5711  O   ARG A 375     -33.588   3.716 -17.898  1.00  0.84           O  
ATOM   5712  CB  ARG A 375     -30.535   4.639 -18.203  1.00  0.84           C  
ATOM   5713  CG  ARG A 375     -29.175   5.183 -17.760  1.00  0.84           C  
ATOM   5714  CD  ARG A 375     -28.060   4.725 -18.645  1.00  0.84           C  
ATOM   5715  NE  ARG A 375     -26.741   5.124 -18.131  1.00  0.84           N  
ATOM   5716  CZ  ARG A 375     -25.578   4.996 -18.811  1.00  0.84           C  
ATOM   5717  NH1 ARG A 375     -25.578   4.510 -20.034  1.00  0.84           N  
ATOM   5718  NH2 ARG A 375     -24.432   5.357 -18.253  1.00  0.84           N  
ATOM   5719  H   ARG A 375     -31.731   3.849 -15.686  1.00  0.84           H  
ATOM   5720  HA  ARG A 375     -31.653   6.281 -17.492  1.00  0.84           H  
ATOM   5721 1HB  ARG A 375     -30.510   3.559 -18.100  1.00  0.84           H  
ATOM   5722 2HB  ARG A 375     -30.656   4.868 -19.263  1.00  0.84           H  
ATOM   5723 1HG  ARG A 375     -29.204   6.276 -17.763  1.00  0.84           H  
ATOM   5724 2HG  ARG A 375     -28.976   4.832 -16.762  1.00  0.84           H  
ATOM   5725 1HD  ARG A 375     -28.083   3.641 -18.730  1.00  0.84           H  
ATOM   5726 2HD  ARG A 375     -28.187   5.168 -19.634  1.00  0.84           H  
ATOM   5727  HE  ARG A 375     -26.695   5.507 -17.192  1.00  0.84           H  
ATOM   5728 1HH1 ARG A 375     -26.445   4.231 -20.470  1.00  0.84           H  
ATOM   5729 2HH1 ARG A 375     -24.707   4.416 -20.540  1.00  0.84           H  
ATOM   5730 1HH2 ARG A 375     -24.411   5.715 -17.306  1.00  0.84           H  
ATOM   5731 2HH2 ARG A 375     -23.569   5.261 -18.768  1.00  0.84           H  
ATOM   5732  N   TYR A 376     -33.468   5.694 -18.994  1.00  0.88           N  
ATOM   5733  CA  TYR A 376     -34.685   5.583 -19.784  1.00  0.88           C  
ATOM   5734  C   TYR A 376     -34.578   4.593 -20.921  1.00  0.88           C  
ATOM   5735  O   TYR A 376     -35.537   3.878 -21.203  1.00  0.88           O  
ATOM   5736  CB  TYR A 376     -35.058   6.943 -20.379  1.00  0.88           C  
ATOM   5737  CG  TYR A 376     -35.749   7.928 -19.488  1.00  0.88           C  
ATOM   5738  CD1 TYR A 376     -35.066   8.972 -18.926  1.00  0.88           C  
ATOM   5739  CD2 TYR A 376     -37.106   7.816 -19.298  1.00  0.88           C  
ATOM   5740  CE1 TYR A 376     -35.744   9.907 -18.168  1.00  0.88           C  
ATOM   5741  CE2 TYR A 376     -37.780   8.739 -18.552  1.00  0.88           C  
ATOM   5742  CZ  TYR A 376     -37.107   9.786 -17.988  1.00  0.88           C  
ATOM   5743  OH  TYR A 376     -37.775  10.730 -17.241  1.00  0.88           O  
ATOM   5744  H   TYR A 376     -32.888   6.514 -19.130  1.00  0.88           H  
ATOM   5745  HA  TYR A 376     -35.488   5.259 -19.125  1.00  0.88           H  
ATOM   5746 1HB  TYR A 376     -34.155   7.420 -20.761  1.00  0.88           H  
ATOM   5747 2HB  TYR A 376     -35.698   6.776 -21.229  1.00  0.88           H  
ATOM   5748  HD1 TYR A 376     -34.007   9.062 -19.091  1.00  0.88           H  
ATOM   5749  HD2 TYR A 376     -37.647   7.000 -19.751  1.00  0.88           H  
ATOM   5750  HE1 TYR A 376     -35.220  10.742 -17.725  1.00  0.88           H  
ATOM   5751  HE2 TYR A 376     -38.846   8.642 -18.423  1.00  0.88           H  
ATOM   5752  HH  TYR A 376     -38.650  10.404 -17.011  1.00  0.88           H  
ATOM   5753  N   SER A 377     -33.419   4.508 -21.576  1.00  0.92           N  
ATOM   5754  CA  SER A 377     -33.312   3.568 -22.682  1.00  0.92           C  
ATOM   5755  C   SER A 377     -33.518   2.159 -22.151  1.00  0.92           C  
ATOM   5756  O   SER A 377     -34.252   1.356 -22.733  1.00  0.92           O  
ATOM   5757  CB  SER A 377     -31.953   3.692 -23.343  1.00  0.92           C  
ATOM   5758  OG  SER A 377     -31.789   4.952 -23.941  1.00  0.92           O  
ATOM   5759  H   SER A 377     -32.633   5.126 -21.352  1.00  0.92           H  
ATOM   5760  HA  SER A 377     -34.091   3.781 -23.413  1.00  0.92           H  
ATOM   5761 1HB  SER A 377     -31.171   3.538 -22.599  1.00  0.92           H  
ATOM   5762 2HB  SER A 377     -31.849   2.912 -24.095  1.00  0.92           H  
ATOM   5763  HG  SER A 377     -31.650   5.586 -23.194  1.00  0.92           H  
ATOM   5764  N   ARG A 378     -32.900   1.878 -21.001  1.00  0.96           N  
ATOM   5765  CA  ARG A 378     -33.029   0.575 -20.379  1.00  0.96           C  
ATOM   5766  C   ARG A 378     -34.416   0.387 -19.804  1.00  0.96           C  
ATOM   5767  O   ARG A 378     -35.047  -0.634 -20.064  1.00  0.96           O  
ATOM   5768  CB  ARG A 378     -31.990   0.404 -19.288  1.00  0.96           C  
ATOM   5769  CG  ARG A 378     -30.560   0.227 -19.771  1.00  0.96           C  
ATOM   5770  CD  ARG A 378     -29.593   0.215 -18.635  1.00  0.96           C  
ATOM   5771  NE  ARG A 378     -28.236  -0.035 -19.077  1.00  0.96           N  
ATOM   5772  CZ  ARG A 378     -27.126   0.406 -18.451  1.00  0.96           C  
ATOM   5773  NH1 ARG A 378     -27.224   1.167 -17.380  1.00  0.96           N  
ATOM   5774  NH2 ARG A 378     -25.938   0.069 -18.911  1.00  0.96           N  
ATOM   5775  H   ARG A 378     -32.333   2.589 -20.567  1.00  0.96           H  
ATOM   5776  HA  ARG A 378     -32.863  -0.190 -21.139  1.00  0.96           H  
ATOM   5777 1HB  ARG A 378     -31.999   1.299 -18.668  1.00  0.96           H  
ATOM   5778 2HB  ARG A 378     -32.243  -0.437 -18.653  1.00  0.96           H  
ATOM   5779 1HG  ARG A 378     -30.465  -0.727 -20.301  1.00  0.96           H  
ATOM   5780 2HG  ARG A 378     -30.297   1.044 -20.441  1.00  0.96           H  
ATOM   5781 1HD  ARG A 378     -29.615   1.171 -18.117  1.00  0.96           H  
ATOM   5782 2HD  ARG A 378     -29.867  -0.581 -17.938  1.00  0.96           H  
ATOM   5783  HE  ARG A 378     -28.105  -0.664 -19.881  1.00  0.96           H  
ATOM   5784 1HH1 ARG A 378     -28.134   1.416 -17.027  1.00  0.96           H  
ATOM   5785 2HH1 ARG A 378     -26.391   1.480 -16.911  1.00  0.96           H  
ATOM   5786 1HH2 ARG A 378     -25.873  -0.536 -19.722  1.00  0.96           H  
ATOM   5787 2HH2 ARG A 378     -25.107   0.381 -18.440  1.00  0.96           H  
ATOM   5788  N   THR A 379     -34.952   1.412 -19.126  1.00  0.98           N  
ATOM   5789  CA  THR A 379     -36.275   1.279 -18.545  1.00  0.98           C  
ATOM   5790  C   THR A 379     -37.291   0.978 -19.624  1.00  0.98           C  
ATOM   5791  O   THR A 379     -38.166   0.153 -19.418  1.00  0.98           O  
ATOM   5792  CB  THR A 379     -36.676   2.522 -17.733  1.00  0.98           C  
ATOM   5793  OG1 THR A 379     -35.751   2.692 -16.653  1.00  0.98           O  
ATOM   5794  CG2 THR A 379     -38.096   2.356 -17.170  1.00  0.98           C  
ATOM   5795  H   THR A 379     -34.424   2.264 -18.941  1.00  0.98           H  
ATOM   5796  HA  THR A 379     -36.269   0.439 -17.864  1.00  0.98           H  
ATOM   5797  HB  THR A 379     -36.647   3.398 -18.371  1.00  0.98           H  
ATOM   5798  HG1 THR A 379     -34.882   2.947 -17.027  1.00  0.98           H  
ATOM   5799 1HG2 THR A 379     -38.364   3.245 -16.595  1.00  0.98           H  
ATOM   5800 2HG2 THR A 379     -38.789   2.237 -17.997  1.00  0.98           H  
ATOM   5801 3HG2 THR A 379     -38.137   1.477 -16.525  1.00  0.98           H  
ATOM   5802  N   ARG A 380     -37.208   1.650 -20.769  1.00  0.99           N  
ATOM   5803  CA  ARG A 380     -38.126   1.371 -21.859  1.00  0.99           C  
ATOM   5804  C   ARG A 380     -38.034  -0.087 -22.337  1.00  0.99           C  
ATOM   5805  O   ARG A 380     -39.028  -0.819 -22.322  1.00  0.99           O  
ATOM   5806  CB  ARG A 380     -37.826   2.243 -23.067  1.00  0.99           C  
ATOM   5807  CG  ARG A 380     -38.763   2.000 -24.243  1.00  0.99           C  
ATOM   5808  CD  ARG A 380     -38.258   2.578 -25.513  1.00  0.99           C  
ATOM   5809  NE  ARG A 380     -37.051   1.902 -25.991  1.00  0.99           N  
ATOM   5810  CZ  ARG A 380     -36.198   2.385 -26.905  1.00  0.99           C  
ATOM   5811  NH1 ARG A 380     -36.384   3.566 -27.461  1.00  0.99           N  
ATOM   5812  NH2 ARG A 380     -35.172   1.640 -27.237  1.00  0.99           N  
ATOM   5813  H   ARG A 380     -36.489   2.358 -20.891  1.00  0.99           H  
ATOM   5814  HA  ARG A 380     -39.141   1.569 -21.516  1.00  0.99           H  
ATOM   5815 1HB  ARG A 380     -37.895   3.296 -22.787  1.00  0.99           H  
ATOM   5816 2HB  ARG A 380     -36.802   2.068 -23.406  1.00  0.99           H  
ATOM   5817 1HG  ARG A 380     -38.875   0.925 -24.389  1.00  0.99           H  
ATOM   5818 2HG  ARG A 380     -39.735   2.442 -24.026  1.00  0.99           H  
ATOM   5819 1HD  ARG A 380     -39.024   2.483 -26.279  1.00  0.99           H  
ATOM   5820 2HD  ARG A 380     -38.023   3.611 -25.371  1.00  0.99           H  
ATOM   5821  HE  ARG A 380     -36.815   0.959 -25.622  1.00  0.99           H  
ATOM   5822 1HH1 ARG A 380     -37.183   4.126 -27.204  1.00  0.99           H  
ATOM   5823 2HH1 ARG A 380     -35.729   3.905 -28.150  1.00  0.99           H  
ATOM   5824 1HH2 ARG A 380     -35.080   0.711 -26.774  1.00  0.99           H  
ATOM   5825 2HH2 ARG A 380     -34.504   1.950 -27.917  1.00  0.99           H  
ATOM   5826  N   ASP A 381     -36.828  -0.523 -22.717  1.00  1.00           N  
ATOM   5827  CA  ASP A 381     -36.647  -1.867 -23.278  1.00  1.00           C  
ATOM   5828  C   ASP A 381     -37.036  -2.985 -22.309  1.00  1.00           C  
ATOM   5829  O   ASP A 381     -37.566  -4.026 -22.705  1.00  1.00           O  
ATOM   5830  CB  ASP A 381     -35.183  -2.067 -23.691  1.00  1.00           C  
ATOM   5831  CG  ASP A 381     -34.758  -1.252 -24.942  1.00  1.00           C  
ATOM   5832  OD1 ASP A 381     -35.611  -0.705 -25.627  1.00  1.00           O  
ATOM   5833  OD2 ASP A 381     -33.577  -1.202 -25.210  1.00  1.00           O  
ATOM   5834  H   ASP A 381     -36.016   0.096 -22.650  1.00  1.00           H  
ATOM   5835  HA  ASP A 381     -37.276  -1.950 -24.161  1.00  1.00           H  
ATOM   5836 1HB  ASP A 381     -34.538  -1.768 -22.855  1.00  1.00           H  
ATOM   5837 2HB  ASP A 381     -34.997  -3.128 -23.874  1.00  1.00           H  
ATOM   5838  N   LEU A 382     -36.782  -2.746 -21.037  1.00  0.99           N  
ATOM   5839  CA  LEU A 382     -36.993  -3.677 -19.949  1.00  0.99           C  
ATOM   5840  C   LEU A 382     -38.229  -3.313 -19.135  1.00  0.99           C  
ATOM   5841  O   LEU A 382     -38.405  -3.820 -18.026  1.00  0.99           O  
ATOM   5842  CB  LEU A 382     -35.753  -3.581 -19.065  1.00  0.99           C  
ATOM   5843  CG  LEU A 382     -34.438  -3.920 -19.777  1.00  0.99           C  
ATOM   5844  CD1 LEU A 382     -33.276  -3.568 -18.902  1.00  0.99           C  
ATOM   5845  CD2 LEU A 382     -34.415  -5.398 -20.101  1.00  0.99           C  
ATOM   5846  H   LEU A 382     -36.353  -1.854 -20.793  1.00  0.99           H  
ATOM   5847  HA  LEU A 382     -37.107  -4.681 -20.356  1.00  0.99           H  
ATOM   5848 1HB  LEU A 382     -35.681  -2.571 -18.699  1.00  0.99           H  
ATOM   5849 2HB  LEU A 382     -35.872  -4.239 -18.222  1.00  0.99           H  
ATOM   5850  HG  LEU A 382     -34.360  -3.337 -20.695  1.00  0.99           H  
ATOM   5851 1HD1 LEU A 382     -32.355  -3.805 -19.431  1.00  0.99           H  
ATOM   5852 2HD1 LEU A 382     -33.308  -2.511 -18.682  1.00  0.99           H  
ATOM   5853 3HD1 LEU A 382     -33.321  -4.113 -18.006  1.00  0.99           H  
ATOM   5854 1HD2 LEU A 382     -33.490  -5.633 -20.607  1.00  0.99           H  
ATOM   5855 2HD2 LEU A 382     -34.483  -5.980 -19.182  1.00  0.99           H  
ATOM   5856 3HD2 LEU A 382     -35.257  -5.647 -20.753  1.00  0.99           H  
ATOM   5857  N   TYR A 383     -39.087  -2.442 -19.666  1.00  0.97           N  
ATOM   5858  CA  TYR A 383     -40.215  -1.923 -18.901  1.00  0.97           C  
ATOM   5859  C   TYR A 383     -41.134  -2.989 -18.316  1.00  0.97           C  
ATOM   5860  O   TYR A 383     -41.375  -3.001 -17.109  1.00  0.97           O  
ATOM   5861  CB  TYR A 383     -41.042  -0.997 -19.775  1.00  0.97           C  
ATOM   5862  CG  TYR A 383     -42.102  -0.345 -19.049  1.00  0.97           C  
ATOM   5863  CD1 TYR A 383     -41.759   0.759 -18.293  1.00  0.97           C  
ATOM   5864  CD2 TYR A 383     -43.394  -0.799 -19.102  1.00  0.97           C  
ATOM   5865  CE1 TYR A 383     -42.704   1.412 -17.595  1.00  0.97           C  
ATOM   5866  CE2 TYR A 383     -44.346  -0.141 -18.396  1.00  0.97           C  
ATOM   5867  CZ  TYR A 383     -43.997   0.952 -17.654  1.00  0.97           C  
ATOM   5868  OH  TYR A 383     -44.915   1.583 -16.975  1.00  0.97           O  
ATOM   5869  H   TYR A 383     -38.935  -2.063 -20.603  1.00  0.97           H  
ATOM   5870  HA  TYR A 383     -39.814  -1.343 -18.070  1.00  0.97           H  
ATOM   5871 1HB  TYR A 383     -40.417  -0.234 -20.213  1.00  0.97           H  
ATOM   5872 2HB  TYR A 383     -41.483  -1.563 -20.593  1.00  0.97           H  
ATOM   5873  HD1 TYR A 383     -40.729   1.096 -18.271  1.00  0.97           H  
ATOM   5874  HD2 TYR A 383     -43.654  -1.678 -19.702  1.00  0.97           H  
ATOM   5875  HE1 TYR A 383     -42.448   2.288 -16.997  1.00  0.97           H  
ATOM   5876  HE2 TYR A 383     -45.383  -0.481 -18.418  1.00  0.97           H  
ATOM   5877  HH  TYR A 383     -45.755   1.147 -17.079  1.00  0.97           H  
ATOM   5878  N   ASP A 384     -41.647  -3.904 -19.141  1.00  0.95           N  
ATOM   5879  CA  ASP A 384     -42.545  -4.930 -18.597  1.00  0.95           C  
ATOM   5880  C   ASP A 384     -41.853  -5.810 -17.570  1.00  0.95           C  
ATOM   5881  O   ASP A 384     -42.464  -6.229 -16.580  1.00  0.95           O  
ATOM   5882  CB  ASP A 384     -43.156  -5.779 -19.710  1.00  0.95           C  
ATOM   5883  CG  ASP A 384     -44.279  -5.060 -20.469  1.00  0.95           C  
ATOM   5884  OD1 ASP A 384     -44.802  -4.089 -19.950  1.00  0.95           O  
ATOM   5885  OD2 ASP A 384     -44.625  -5.496 -21.536  1.00  0.95           O  
ATOM   5886  H   ASP A 384     -41.419  -3.878 -20.125  1.00  0.95           H  
ATOM   5887  HA  ASP A 384     -43.365  -4.419 -18.091  1.00  0.95           H  
ATOM   5888 1HB  ASP A 384     -42.377  -6.066 -20.417  1.00  0.95           H  
ATOM   5889 2HB  ASP A 384     -43.556  -6.700 -19.282  1.00  0.95           H  
ATOM   5890  N   ASP A 385     -40.567  -6.082 -17.781  1.00  0.91           N  
ATOM   5891  CA  ASP A 385     -39.866  -6.910 -16.825  1.00  0.91           C  
ATOM   5892  C   ASP A 385     -39.722  -6.132 -15.515  1.00  0.91           C  
ATOM   5893  O   ASP A 385     -39.955  -6.686 -14.445  1.00  0.91           O  
ATOM   5894  CB  ASP A 385     -38.515  -7.348 -17.380  1.00  0.91           C  
ATOM   5895  CG  ASP A 385     -38.630  -8.368 -18.518  1.00  0.91           C  
ATOM   5896  OD1 ASP A 385     -39.691  -8.919 -18.700  1.00  0.91           O  
ATOM   5897  OD2 ASP A 385     -37.658  -8.577 -19.203  1.00  0.91           O  
ATOM   5898  H   ASP A 385     -40.087  -5.702 -18.585  1.00  0.91           H  
ATOM   5899  HA  ASP A 385     -40.460  -7.802 -16.629  1.00  0.91           H  
ATOM   5900 1HB  ASP A 385     -37.973  -6.471 -17.743  1.00  0.91           H  
ATOM   5901 2HB  ASP A 385     -37.927  -7.789 -16.583  1.00  0.91           H  
ATOM   5902  N   PHE A 386     -39.447  -4.822 -15.610  1.00  0.87           N  
ATOM   5903  CA  PHE A 386     -39.333  -4.002 -14.410  1.00  0.87           C  
ATOM   5904  C   PHE A 386     -40.616  -3.961 -13.623  1.00  0.87           C  
ATOM   5905  O   PHE A 386     -40.597  -4.080 -12.395  1.00  0.87           O  
ATOM   5906  CB  PHE A 386     -38.950  -2.558 -14.758  1.00  0.87           C  
ATOM   5907  CG  PHE A 386     -37.548  -2.341 -14.847  1.00  0.87           C  
ATOM   5908  CD1 PHE A 386     -36.930  -1.806 -15.966  1.00  0.87           C  
ATOM   5909  CD2 PHE A 386     -36.812  -2.671 -13.762  1.00  0.87           C  
ATOM   5910  CE1 PHE A 386     -35.564  -1.603 -15.955  1.00  0.87           C  
ATOM   5911  CE2 PHE A 386     -35.507  -2.487 -13.744  1.00  0.87           C  
ATOM   5912  CZ  PHE A 386     -34.854  -1.938 -14.840  1.00  0.87           C  
ATOM   5913  H   PHE A 386     -39.276  -4.407 -16.519  1.00  0.87           H  
ATOM   5914  HA  PHE A 386     -38.554  -4.419 -13.781  1.00  0.87           H  
ATOM   5915 1HB  PHE A 386     -39.392  -2.285 -15.709  1.00  0.87           H  
ATOM   5916 2HB  PHE A 386     -39.352  -1.886 -14.004  1.00  0.87           H  
ATOM   5917  HD1 PHE A 386     -37.526  -1.542 -16.843  1.00  0.87           H  
ATOM   5918  HD2 PHE A 386     -37.308  -3.094 -12.885  1.00  0.87           H  
ATOM   5919  HE1 PHE A 386     -35.057  -1.179 -16.817  1.00  0.87           H  
ATOM   5920  HE2 PHE A 386     -34.979  -2.769 -12.851  1.00  0.87           H  
ATOM   5921  HZ  PHE A 386     -33.781  -1.780 -14.811  1.00  0.87           H  
ATOM   5922  N   VAL A 387     -41.739  -3.885 -14.310  1.00  0.84           N  
ATOM   5923  CA  VAL A 387     -43.013  -3.869 -13.625  1.00  0.84           C  
ATOM   5924  C   VAL A 387     -43.215  -5.169 -12.858  1.00  0.84           C  
ATOM   5925  O   VAL A 387     -43.508  -5.161 -11.656  1.00  0.84           O  
ATOM   5926  CB  VAL A 387     -44.139  -3.698 -14.662  1.00  0.84           C  
ATOM   5927  CG1 VAL A 387     -45.498  -3.917 -14.032  1.00  0.84           C  
ATOM   5928  CG2 VAL A 387     -44.099  -2.294 -15.233  1.00  0.84           C  
ATOM   5929  H   VAL A 387     -41.696  -3.788 -15.329  1.00  0.84           H  
ATOM   5930  HA  VAL A 387     -43.027  -3.032 -12.929  1.00  0.84           H  
ATOM   5931  HB  VAL A 387     -43.998  -4.430 -15.456  1.00  0.84           H  
ATOM   5932 1HG1 VAL A 387     -46.271  -3.791 -14.781  1.00  0.84           H  
ATOM   5933 2HG1 VAL A 387     -45.555  -4.924 -13.617  1.00  0.84           H  
ATOM   5934 3HG1 VAL A 387     -45.634  -3.202 -13.266  1.00  0.84           H  
ATOM   5935 1HG2 VAL A 387     -44.877  -2.181 -15.978  1.00  0.84           H  
ATOM   5936 2HG2 VAL A 387     -44.267  -1.596 -14.430  1.00  0.84           H  
ATOM   5937 3HG2 VAL A 387     -43.138  -2.103 -15.695  1.00  0.84           H  
ATOM   5938  N   ASN A 388     -42.983  -6.293 -13.529  1.00  0.81           N  
ATOM   5939  CA  ASN A 388     -43.161  -7.593 -12.905  1.00  0.81           C  
ATOM   5940  C   ASN A 388     -42.182  -7.862 -11.759  1.00  0.81           C  
ATOM   5941  O   ASN A 388     -42.535  -8.504 -10.767  1.00  0.81           O  
ATOM   5942  CB  ASN A 388     -43.067  -8.658 -13.968  1.00  0.81           C  
ATOM   5943  CG  ASN A 388     -44.305  -8.673 -14.829  1.00  0.81           C  
ATOM   5944  OD1 ASN A 388     -45.380  -8.217 -14.411  1.00  0.81           O  
ATOM   5945  ND2 ASN A 388     -44.180  -9.185 -16.022  1.00  0.81           N  
ATOM   5946  H   ASN A 388     -42.708  -6.246 -14.516  1.00  0.81           H  
ATOM   5947  HA  ASN A 388     -44.163  -7.624 -12.477  1.00  0.81           H  
ATOM   5948 1HB  ASN A 388     -42.197  -8.457 -14.603  1.00  0.81           H  
ATOM   5949 2HB  ASN A 388     -42.927  -9.634 -13.508  1.00  0.81           H  
ATOM   5950 1HD2 ASN A 388     -44.969  -9.218 -16.637  1.00  0.81           H  
ATOM   5951 2HD2 ASN A 388     -43.293  -9.535 -16.325  1.00  0.81           H  
ATOM   5952  N   VAL A 389     -40.965  -7.346 -11.868  1.00  0.78           N  
ATOM   5953  CA  VAL A 389     -39.970  -7.534 -10.826  1.00  0.78           C  
ATOM   5954  C   VAL A 389     -40.158  -6.651  -9.608  1.00  0.78           C  
ATOM   5955  O   VAL A 389     -40.148  -7.127  -8.472  1.00  0.78           O  
ATOM   5956  CB  VAL A 389     -38.575  -7.269 -11.378  1.00  0.78           C  
ATOM   5957  CG1 VAL A 389     -37.644  -7.281 -10.306  1.00  0.78           C  
ATOM   5958  CG2 VAL A 389     -38.185  -8.365 -12.354  1.00  0.78           C  
ATOM   5959  H   VAL A 389     -40.709  -6.845 -12.717  1.00  0.78           H  
ATOM   5960  HA  VAL A 389     -40.021  -8.573 -10.507  1.00  0.78           H  
ATOM   5961  HB  VAL A 389     -38.550  -6.293 -11.867  1.00  0.78           H  
ATOM   5962 1HG1 VAL A 389     -36.664  -7.092 -10.720  1.00  0.78           H  
ATOM   5963 2HG1 VAL A 389     -37.906  -6.508  -9.593  1.00  0.78           H  
ATOM   5964 3HG1 VAL A 389     -37.683  -8.241  -9.829  1.00  0.78           H  
ATOM   5965 1HG2 VAL A 389     -37.181  -8.175 -12.723  1.00  0.78           H  
ATOM   5966 2HG2 VAL A 389     -38.210  -9.320 -11.848  1.00  0.78           H  
ATOM   5967 3HG2 VAL A 389     -38.874  -8.394 -13.181  1.00  0.78           H  
ATOM   5968  N   LEU A 390     -40.359  -5.361  -9.816  1.00  0.76           N  
ATOM   5969  CA  LEU A 390     -40.476  -4.442  -8.699  1.00  0.76           C  
ATOM   5970  C   LEU A 390     -41.723  -4.768  -7.885  1.00  0.76           C  
ATOM   5971  O   LEU A 390     -41.735  -4.681  -6.657  1.00  0.76           O  
ATOM   5972  CB  LEU A 390     -40.495  -3.027  -9.238  1.00  0.76           C  
ATOM   5973  CG  LEU A 390     -39.189  -2.589  -9.890  1.00  0.76           C  
ATOM   5974  CD1 LEU A 390     -39.404  -1.255 -10.544  1.00  0.76           C  
ATOM   5975  CD2 LEU A 390     -38.075  -2.535  -8.828  1.00  0.76           C  
ATOM   5976  H   LEU A 390     -40.406  -4.996 -10.768  1.00  0.76           H  
ATOM   5977  HA  LEU A 390     -39.605  -4.560  -8.056  1.00  0.76           H  
ATOM   5978 1HB  LEU A 390     -41.314  -2.914  -9.953  1.00  0.76           H  
ATOM   5979 2HB  LEU A 390     -40.637  -2.381  -8.427  1.00  0.76           H  
ATOM   5980  HG  LEU A 390     -38.913  -3.306 -10.665  1.00  0.76           H  
ATOM   5981 1HD1 LEU A 390     -38.490  -0.944 -11.034  1.00  0.76           H  
ATOM   5982 2HD1 LEU A 390     -40.197  -1.352 -11.283  1.00  0.76           H  
ATOM   5983 3HD1 LEU A 390     -39.688  -0.526  -9.800  1.00  0.76           H  
ATOM   5984 1HD2 LEU A 390     -37.141  -2.230  -9.298  1.00  0.76           H  
ATOM   5985 2HD2 LEU A 390     -38.341  -1.818  -8.053  1.00  0.76           H  
ATOM   5986 3HD2 LEU A 390     -37.950  -3.522  -8.381  1.00  0.76           H  
ATOM   5987  N   ALA A 391     -42.753  -5.253  -8.575  1.00  0.74           N  
ATOM   5988  CA  ALA A 391     -44.006  -5.671  -7.969  1.00  0.74           C  
ATOM   5989  C   ALA A 391     -43.817  -6.828  -6.967  1.00  0.74           C  
ATOM   5990  O   ALA A 391     -44.729  -7.116  -6.188  1.00  0.74           O  
ATOM   5991  CB  ALA A 391     -44.978  -6.096  -9.053  1.00  0.74           C  
ATOM   5992  H   ALA A 391     -42.705  -5.303  -9.594  1.00  0.74           H  
ATOM   5993  HA  ALA A 391     -44.420  -4.817  -7.432  1.00  0.74           H  
ATOM   5994 1HB  ALA A 391     -45.922  -6.367  -8.601  1.00  0.74           H  
ATOM   5995 2HB  ALA A 391     -45.134  -5.275  -9.742  1.00  0.74           H  
ATOM   5996 3HB  ALA A 391     -44.569  -6.951  -9.595  1.00  0.74           H  
ATOM   5997  N   ASP A 392     -42.687  -7.565  -7.042  1.00  0.72           N  
ATOM   5998  CA  ASP A 392     -42.404  -8.687  -6.139  1.00  0.72           C  
ATOM   5999  C   ASP A 392     -42.104  -8.215  -4.707  1.00  0.72           C  
ATOM   6000  O   ASP A 392     -42.059  -9.025  -3.780  1.00  0.72           O  
ATOM   6001  CB  ASP A 392     -41.236  -9.539  -6.651  1.00  0.72           C  
ATOM   6002  CG  ASP A 392     -41.254 -11.027  -6.127  1.00  0.72           C  
ATOM   6003  OD1 ASP A 392     -42.239 -11.690  -6.371  1.00  0.72           O  
ATOM   6004  OD2 ASP A 392     -40.313 -11.479  -5.488  1.00  0.72           O  
ATOM   6005  H   ASP A 392     -41.957  -7.311  -7.707  1.00  0.72           H  
ATOM   6006  HA  ASP A 392     -43.289  -9.322  -6.102  1.00  0.72           H  
ATOM   6007 1HB  ASP A 392     -41.259  -9.548  -7.745  1.00  0.72           H  
ATOM   6008 2HB  ASP A 392     -40.308  -9.072  -6.366  1.00  0.72           H  
ATOM   6009  N   ALA A 393     -41.858  -6.914  -4.525  1.00  0.70           N  
ATOM   6010  CA  ALA A 393     -41.619  -6.354  -3.203  1.00  0.70           C  
ATOM   6011  C   ALA A 393     -42.952  -6.334  -2.496  1.00  0.70           C  
ATOM   6012  O   ALA A 393     -43.971  -6.573  -3.132  1.00  0.70           O  
ATOM   6013  CB  ALA A 393     -41.030  -4.964  -3.287  1.00  0.70           C  
ATOM   6014  H   ALA A 393     -41.878  -6.275  -5.322  1.00  0.70           H  
ATOM   6015  HA  ALA A 393     -40.936  -7.007  -2.658  1.00  0.70           H  
ATOM   6016 1HB  ALA A 393     -40.871  -4.565  -2.280  1.00  0.70           H  
ATOM   6017 2HB  ALA A 393     -40.094  -5.017  -3.810  1.00  0.70           H  
ATOM   6018 3HB  ALA A 393     -41.714  -4.308  -3.829  1.00  0.70           H  
ATOM   6019  N   ASN A 394     -42.988  -6.113  -1.188  1.00  0.69           N  
ATOM   6020  CA  ASN A 394     -44.299  -6.022  -0.562  1.00  0.69           C  
ATOM   6021  C   ASN A 394     -44.769  -4.569  -0.633  1.00  0.69           C  
ATOM   6022  O   ASN A 394     -45.943  -4.282  -0.884  1.00  0.69           O  
ATOM   6023  CB  ASN A 394     -44.226  -6.522   0.856  1.00  0.69           C  
ATOM   6024  CG  ASN A 394     -43.928  -8.011   0.922  1.00  0.69           C  
ATOM   6025  OD1 ASN A 394     -42.803  -8.442   1.261  1.00  0.69           O  
ATOM   6026  ND2 ASN A 394     -44.918  -8.808   0.606  1.00  0.69           N  
ATOM   6027  H   ASN A 394     -42.151  -5.945  -0.635  1.00  0.69           H  
ATOM   6028  HA  ASN A 394     -45.010  -6.632  -1.120  1.00  0.69           H  
ATOM   6029 1HB  ASN A 394     -43.446  -5.975   1.378  1.00  0.69           H  
ATOM   6030 2HB  ASN A 394     -45.167  -6.318   1.360  1.00  0.69           H  
ATOM   6031 1HD2 ASN A 394     -44.791  -9.800   0.626  1.00  0.69           H  
ATOM   6032 2HD2 ASN A 394     -45.803  -8.424   0.337  1.00  0.69           H  
ATOM   6033  N   VAL A 395     -43.818  -3.661  -0.444  1.00  0.67           N  
ATOM   6034  CA  VAL A 395     -44.041  -2.219  -0.519  1.00  0.67           C  
ATOM   6035  C   VAL A 395     -42.991  -1.649  -1.466  1.00  0.67           C  
ATOM   6036  O   VAL A 395     -41.823  -2.032  -1.384  1.00  0.67           O  
ATOM   6037  CB  VAL A 395     -43.929  -1.554   0.866  1.00  0.67           C  
ATOM   6038  CG1 VAL A 395     -44.128  -0.044   0.760  1.00  0.67           C  
ATOM   6039  CG2 VAL A 395     -44.929  -2.168   1.837  1.00  0.67           C  
ATOM   6040  H   VAL A 395     -42.886  -4.001  -0.211  1.00  0.67           H  
ATOM   6041  HA  VAL A 395     -45.033  -2.026  -0.931  1.00  0.67           H  
ATOM   6042  HB  VAL A 395     -42.953  -1.716   1.231  1.00  0.67           H  
ATOM   6043 1HG1 VAL A 395     -44.013   0.381   1.748  1.00  0.67           H  
ATOM   6044 2HG1 VAL A 395     -43.381   0.387   0.092  1.00  0.67           H  
ATOM   6045 3HG1 VAL A 395     -45.125   0.172   0.381  1.00  0.67           H  
ATOM   6046 1HG2 VAL A 395     -44.818  -1.701   2.817  1.00  0.67           H  
ATOM   6047 2HG2 VAL A 395     -45.943  -2.003   1.468  1.00  0.67           H  
ATOM   6048 3HG2 VAL A 395     -44.745  -3.236   1.928  1.00  0.67           H  
ATOM   6049  N   LEU A 396     -43.391  -0.786  -2.388  1.00  0.66           N  
ATOM   6050  CA  LEU A 396     -42.422  -0.232  -3.330  1.00  0.66           C  
ATOM   6051  C   LEU A 396     -42.542   1.279  -3.434  1.00  0.66           C  
ATOM   6052  O   LEU A 396     -43.615   1.812  -3.737  1.00  0.66           O  
ATOM   6053  CB  LEU A 396     -42.658  -0.836  -4.705  1.00  0.66           C  
ATOM   6054  CG  LEU A 396     -41.807  -0.412  -5.798  1.00  0.66           C  
ATOM   6055  CD1 LEU A 396     -40.356  -0.863  -5.576  1.00  0.66           C  
ATOM   6056  CD2 LEU A 396     -42.420  -0.957  -7.039  1.00  0.66           C  
ATOM   6057  H   LEU A 396     -44.360  -0.508  -2.428  1.00  0.66           H  
ATOM   6058  HA  LEU A 396     -41.416  -0.474  -2.991  1.00  0.66           H  
ATOM   6059 1HB  LEU A 396     -42.624  -1.924  -4.640  1.00  0.66           H  
ATOM   6060 2HB  LEU A 396     -43.613  -0.530  -5.014  1.00  0.66           H  
ATOM   6061  HG  LEU A 396     -41.794   0.652  -5.835  1.00  0.66           H  
ATOM   6062 1HD1 LEU A 396     -39.734  -0.529  -6.398  1.00  0.66           H  
ATOM   6063 2HD1 LEU A 396     -39.987  -0.425  -4.647  1.00  0.66           H  
ATOM   6064 3HD1 LEU A 396     -40.319  -1.953  -5.510  1.00  0.66           H  
ATOM   6065 1HD2 LEU A 396     -41.853  -0.644  -7.895  1.00  0.66           H  
ATOM   6066 2HD2 LEU A 396     -42.446  -2.042  -6.983  1.00  0.66           H  
ATOM   6067 3HD2 LEU A 396     -43.429  -0.586  -7.133  1.00  0.66           H  
ATOM   6068  N   LEU A 397     -41.439   1.950  -3.179  1.00  0.66           N  
ATOM   6069  CA  LEU A 397     -41.356   3.390  -3.240  1.00  0.66           C  
ATOM   6070  C   LEU A 397     -40.503   3.735  -4.460  1.00  0.66           C  
ATOM   6071  O   LEU A 397     -39.348   3.315  -4.549  1.00  0.66           O  
ATOM   6072  CB  LEU A 397     -40.736   3.861  -1.927  1.00  0.66           C  
ATOM   6073  CG  LEU A 397     -41.422   3.223  -0.710  1.00  0.66           C  
ATOM   6074  CD1 LEU A 397     -40.792   3.631   0.523  1.00  0.66           C  
ATOM   6075  CD2 LEU A 397     -42.820   3.599  -0.691  1.00  0.66           C  
ATOM   6076  H   LEU A 397     -40.612   1.434  -2.902  1.00  0.66           H  
ATOM   6077  HA  LEU A 397     -42.351   3.817  -3.360  1.00  0.66           H  
ATOM   6078 1HB  LEU A 397     -39.690   3.606  -1.904  1.00  0.66           H  
ATOM   6079 2HB  LEU A 397     -40.840   4.920  -1.849  1.00  0.66           H  
ATOM   6080  HG  LEU A 397     -41.328   2.135  -0.790  1.00  0.66           H  
ATOM   6081 1HD1 LEU A 397     -41.299   3.142   1.346  1.00  0.66           H  
ATOM   6082 2HD1 LEU A 397     -39.748   3.346   0.517  1.00  0.66           H  
ATOM   6083 3HD1 LEU A 397     -40.893   4.695   0.620  1.00  0.66           H  
ATOM   6084 1HD2 LEU A 397     -43.300   3.129   0.139  1.00  0.66           H  
ATOM   6085 2HD2 LEU A 397     -42.891   4.680  -0.597  1.00  0.66           H  
ATOM   6086 3HD2 LEU A 397     -43.298   3.276  -1.602  1.00  0.66           H  
ATOM   6087  N   LEU A 398     -41.083   4.412  -5.433  1.00  0.67           N  
ATOM   6088  CA  LEU A 398     -40.356   4.673  -6.670  1.00  0.67           C  
ATOM   6089  C   LEU A 398     -39.926   6.109  -6.820  1.00  0.67           C  
ATOM   6090  O   LEU A 398     -40.706   7.031  -6.590  1.00  0.67           O  
ATOM   6091  CB  LEU A 398     -41.206   4.236  -7.869  1.00  0.67           C  
ATOM   6092  CG  LEU A 398     -41.472   2.738  -7.938  1.00  0.67           C  
ATOM   6093  CD1 LEU A 398     -42.396   2.371  -9.069  1.00  0.67           C  
ATOM   6094  CD2 LEU A 398     -40.156   2.071  -8.121  1.00  0.67           C  
ATOM   6095  H   LEU A 398     -42.026   4.771  -5.298  1.00  0.67           H  
ATOM   6096  HA  LEU A 398     -39.456   4.067  -6.672  1.00  0.67           H  
ATOM   6097 1HB  LEU A 398     -42.156   4.742  -7.801  1.00  0.67           H  
ATOM   6098 2HB  LEU A 398     -40.708   4.545  -8.790  1.00  0.67           H  
ATOM   6099  HG  LEU A 398     -41.931   2.420  -7.025  1.00  0.67           H  
ATOM   6100 1HD1 LEU A 398     -42.533   1.305  -9.081  1.00  0.67           H  
ATOM   6101 2HD1 LEU A 398     -43.340   2.835  -8.922  1.00  0.67           H  
ATOM   6102 3HD1 LEU A 398     -41.971   2.693 -10.013  1.00  0.67           H  
ATOM   6103 1HD2 LEU A 398     -40.277   1.006  -8.154  1.00  0.67           H  
ATOM   6104 2HD2 LEU A 398     -39.699   2.413  -9.049  1.00  0.67           H  
ATOM   6105 3HD2 LEU A 398     -39.521   2.344  -7.282  1.00  0.67           H  
ATOM   6106  N   MET A 399     -38.686   6.278  -7.251  1.00  0.71           N  
ATOM   6107  CA  MET A 399     -38.114   7.586  -7.491  1.00  0.71           C  
ATOM   6108  C   MET A 399     -38.183   7.861  -8.974  1.00  0.71           C  
ATOM   6109  O   MET A 399     -38.399   6.931  -9.759  1.00  0.71           O  
ATOM   6110  CB  MET A 399     -36.685   7.659  -6.994  1.00  0.71           C  
ATOM   6111  CG  MET A 399     -36.500   7.363  -5.515  1.00  0.71           C  
ATOM   6112  SD  MET A 399     -37.178   8.607  -4.463  1.00  0.71           S  
ATOM   6113  CE  MET A 399     -37.283   7.706  -2.932  1.00  0.71           C  
ATOM   6114  H   MET A 399     -38.106   5.454  -7.409  1.00  0.71           H  
ATOM   6115  HA  MET A 399     -38.698   8.319  -6.977  1.00  0.71           H  
ATOM   6116 1HB  MET A 399     -36.104   6.974  -7.541  1.00  0.71           H  
ATOM   6117 2HB  MET A 399     -36.279   8.652  -7.192  1.00  0.71           H  
ATOM   6118 1HG  MET A 399     -36.976   6.410  -5.280  1.00  0.71           H  
ATOM   6119 2HG  MET A 399     -35.432   7.270  -5.299  1.00  0.71           H  
ATOM   6120 1HE  MET A 399     -37.682   8.349  -2.163  1.00  0.71           H  
ATOM   6121 2HE  MET A 399     -37.947   6.857  -3.068  1.00  0.71           H  
ATOM   6122 3HE  MET A 399     -36.297   7.361  -2.641  1.00  0.71           H  
ATOM   6123  N   GLU A 400     -38.057   9.120  -9.359  1.00  0.77           N  
ATOM   6124  CA  GLU A 400     -38.050   9.472 -10.772  1.00  0.77           C  
ATOM   6125  C   GLU A 400     -36.806   8.901 -11.466  1.00  0.77           C  
ATOM   6126  O   GLU A 400     -35.858   8.502 -10.794  1.00  0.77           O  
ATOM   6127  CB  GLU A 400     -38.237  10.978 -10.965  1.00  0.77           C  
ATOM   6128  CG  GLU A 400     -38.492  11.384 -12.420  1.00  0.77           C  
ATOM   6129  CD  GLU A 400     -39.666  10.612 -13.068  1.00  0.77           C  
ATOM   6130  OE1 GLU A 400     -40.806  10.933 -12.819  1.00  0.77           O  
ATOM   6131  OE2 GLU A 400     -39.376   9.641 -13.763  1.00  0.77           O  
ATOM   6132  H   GLU A 400     -37.935   9.845  -8.658  1.00  0.77           H  
ATOM   6133  HA  GLU A 400     -38.906   9.024 -11.230  1.00  0.77           H  
ATOM   6134 1HB  GLU A 400     -39.075  11.323 -10.358  1.00  0.77           H  
ATOM   6135 2HB  GLU A 400     -37.355  11.504 -10.624  1.00  0.77           H  
ATOM   6136 1HG  GLU A 400     -38.747  12.442 -12.420  1.00  0.77           H  
ATOM   6137 2HG  GLU A 400     -37.589  11.278 -13.013  1.00  0.77           H  
ATOM   6138  N   VAL A 401     -36.861   8.776 -12.795  1.00  0.88           N  
ATOM   6139  CA  VAL A 401     -35.743   8.270 -13.575  1.00  0.88           C  
ATOM   6140  C   VAL A 401     -34.725   9.397 -13.737  1.00  0.88           C  
ATOM   6141  O   VAL A 401     -35.093  10.511 -14.116  1.00  0.88           O  
ATOM   6142  CB  VAL A 401     -36.186   7.837 -14.990  1.00  0.88           C  
ATOM   6143  CG1 VAL A 401     -34.942   7.313 -15.781  1.00  0.88           C  
ATOM   6144  CG2 VAL A 401     -37.327   6.844 -14.929  1.00  0.88           C  
ATOM   6145  H   VAL A 401     -37.703   9.086 -13.278  1.00  0.88           H  
ATOM   6146  HA  VAL A 401     -35.291   7.434 -13.050  1.00  0.88           H  
ATOM   6147  HB  VAL A 401     -36.540   8.709 -15.512  1.00  0.88           H  
ATOM   6148 1HG1 VAL A 401     -35.242   7.041 -16.780  1.00  0.88           H  
ATOM   6149 2HG1 VAL A 401     -34.172   8.079 -15.837  1.00  0.88           H  
ATOM   6150 3HG1 VAL A 401     -34.533   6.437 -15.284  1.00  0.88           H  
ATOM   6151 1HG2 VAL A 401     -37.634   6.585 -15.946  1.00  0.88           H  
ATOM   6152 2HG2 VAL A 401     -37.048   5.971 -14.427  1.00  0.88           H  
ATOM   6153 3HG2 VAL A 401     -38.155   7.306 -14.398  1.00  0.88           H  
ATOM   6154  N   TYR A 402     -33.458   9.120 -13.453  1.00  1.01           N  
ATOM   6155  CA  TYR A 402     -32.424  10.160 -13.563  1.00  1.01           C  
ATOM   6156  C   TYR A 402     -31.283   9.849 -14.553  1.00  1.01           C  
ATOM   6157  O   TYR A 402     -30.209   9.422 -14.127  1.00  1.01           O  
ATOM   6158  CB  TYR A 402     -31.861  10.516 -12.193  1.00  1.01           C  
ATOM   6159  CG  TYR A 402     -32.875  11.244 -11.307  1.00  1.01           C  
ATOM   6160  CD1 TYR A 402     -33.731  10.576 -10.457  1.00  1.01           C  
ATOM   6161  CD2 TYR A 402     -32.940  12.624 -11.390  1.00  1.01           C  
ATOM   6162  CE1 TYR A 402     -34.654  11.289  -9.683  1.00  1.01           C  
ATOM   6163  CE2 TYR A 402     -33.846  13.333 -10.634  1.00  1.01           C  
ATOM   6164  CZ  TYR A 402     -34.704  12.683  -9.783  1.00  1.01           C  
ATOM   6165  OH  TYR A 402     -35.605  13.440  -9.042  1.00  1.01           O  
ATOM   6166  H   TYR A 402     -33.231   8.173 -13.133  1.00  1.01           H  
ATOM   6167  HA  TYR A 402     -32.926  11.062 -13.869  1.00  1.01           H  
ATOM   6168 1HB  TYR A 402     -31.547   9.606 -11.679  1.00  1.01           H  
ATOM   6169 2HB  TYR A 402     -30.982  11.152 -12.309  1.00  1.01           H  
ATOM   6170  HD1 TYR A 402     -33.687   9.495 -10.393  1.00  1.01           H  
ATOM   6171  HD2 TYR A 402     -32.268  13.157 -12.064  1.00  1.01           H  
ATOM   6172  HE1 TYR A 402     -35.333  10.757  -9.014  1.00  1.01           H  
ATOM   6173  HE2 TYR A 402     -33.883  14.419 -10.716  1.00  1.01           H  
ATOM   6174  HH  TYR A 402     -36.192  12.871  -8.502  1.00  1.01           H  
ATOM   6175  N   PRO A 403     -31.473  10.149 -15.869  1.00  1.14           N  
ATOM   6176  CA  PRO A 403     -30.629   9.753 -16.993  1.00  1.14           C  
ATOM   6177  C   PRO A 403     -29.248  10.372 -16.944  1.00  1.14           C  
ATOM   6178  O   PRO A 403     -29.079  11.509 -16.504  1.00  1.14           O  
ATOM   6179  CB  PRO A 403     -31.400  10.295 -18.200  1.00  1.14           C  
ATOM   6180  CG  PRO A 403     -32.233  11.420 -17.680  1.00  1.14           C  
ATOM   6181  CD  PRO A 403     -32.579  11.047 -16.259  1.00  1.14           C  
ATOM   6182  HA  PRO A 403     -30.561   8.659 -17.043  1.00  1.14           H  
ATOM   6183 1HB  PRO A 403     -30.691  10.630 -18.972  1.00  1.14           H  
ATOM   6184 2HB  PRO A 403     -31.975   9.499 -18.640  1.00  1.14           H  
ATOM   6185 1HG  PRO A 403     -31.666  12.360 -17.742  1.00  1.14           H  
ATOM   6186 2HG  PRO A 403     -33.115  11.550 -18.315  1.00  1.14           H  
ATOM   6187 1HD  PRO A 403     -32.562  11.985 -15.694  1.00  1.14           H  
ATOM   6188 2HD  PRO A 403     -33.540  10.530 -16.196  1.00  1.14           H  
ATOM   6189  N   ALA A 404     -28.267   9.626 -17.447  1.00  1.22           N  
ATOM   6190  CA  ALA A 404     -26.882  10.078 -17.473  1.00  1.22           C  
ATOM   6191  C   ALA A 404     -26.389  10.612 -18.825  1.00  1.22           C  
ATOM   6192  O   ALA A 404     -25.698  11.627 -18.881  1.00  1.22           O  
ATOM   6193  CB  ALA A 404     -26.000   8.917 -17.065  1.00  1.22           C  
ATOM   6194  H   ALA A 404     -28.493   8.706 -17.787  1.00  1.22           H  
ATOM   6195  HA  ALA A 404     -26.783  10.880 -16.743  1.00  1.22           H  
ATOM   6196 1HB  ALA A 404     -24.963   9.246 -17.025  1.00  1.22           H  
ATOM   6197 2HB  ALA A 404     -26.307   8.558 -16.082  1.00  1.22           H  
ATOM   6198 3HB  ALA A 404     -26.098   8.115 -17.790  1.00  1.22           H  
ATOM   6199  N   GLY A 405     -26.704   9.904 -19.908  1.00  1.23           N  
ATOM   6200  CA  GLY A 405     -26.184  10.247 -21.234  1.00  1.23           C  
ATOM   6201  C   GLY A 405     -27.216  10.056 -22.334  1.00  1.23           C  
ATOM   6202  O   GLY A 405     -26.881   9.617 -23.435  1.00  1.23           O  
ATOM   6203  H   GLY A 405     -27.302   9.098 -19.819  1.00  1.23           H  
ATOM   6204 1HA  GLY A 405     -25.847  11.283 -21.232  1.00  1.23           H  
ATOM   6205 2HA  GLY A 405     -25.311   9.630 -21.445  1.00  1.23           H  
ATOM   6206  N   GLU A 406     -28.472  10.335 -22.025  1.00  1.17           N  
ATOM   6207  CA  GLU A 406     -29.559  10.094 -22.967  1.00  1.17           C  
ATOM   6208  C   GLU A 406     -30.702  11.092 -22.848  1.00  1.17           C  
ATOM   6209  O   GLU A 406     -30.922  11.694 -21.795  1.00  1.17           O  
ATOM   6210  CB  GLU A 406     -30.130   8.706 -22.700  1.00  1.17           C  
ATOM   6211  CG  GLU A 406     -30.661   8.645 -21.308  1.00  1.17           C  
ATOM   6212  CD  GLU A 406     -31.248   7.387 -20.872  1.00  1.17           C  
ATOM   6213  OE1 GLU A 406     -31.349   6.425 -21.607  1.00  1.17           O  
ATOM   6214  OE2 GLU A 406     -31.604   7.377 -19.730  1.00  1.17           O  
ATOM   6215  H   GLU A 406     -28.674  10.719 -21.114  1.00  1.17           H  
ATOM   6216  HA  GLU A 406     -29.161  10.147 -23.981  1.00  1.17           H  
ATOM   6217 1HB  GLU A 406     -30.946   8.494 -23.396  1.00  1.17           H  
ATOM   6218 2HB  GLU A 406     -29.360   7.946 -22.830  1.00  1.17           H  
ATOM   6219 1HG  GLU A 406     -29.851   8.897 -20.624  1.00  1.17           H  
ATOM   6220 2HG  GLU A 406     -31.422   9.422 -21.218  1.00  1.17           H  
ATOM   6221  N   GLU A 407     -31.448  11.233 -23.934  1.00  1.05           N  
ATOM   6222  CA  GLU A 407     -32.654  12.043 -23.952  1.00  1.05           C  
ATOM   6223  C   GLU A 407     -33.785  11.247 -23.277  1.00  1.05           C  
ATOM   6224  O   GLU A 407     -33.915  10.056 -23.552  1.00  1.05           O  
ATOM   6225  CB  GLU A 407     -33.027  12.387 -25.394  1.00  1.05           C  
ATOM   6226  CG  GLU A 407     -34.200  13.348 -25.541  1.00  1.05           C  
ATOM   6227  CD  GLU A 407     -34.488  13.714 -26.977  1.00  1.05           C  
ATOM   6228  OE1 GLU A 407     -33.848  13.174 -27.849  1.00  1.05           O  
ATOM   6229  OE2 GLU A 407     -35.338  14.546 -27.202  1.00  1.05           O  
ATOM   6230  H   GLU A 407     -31.183  10.732 -24.771  1.00  1.05           H  
ATOM   6231  HA  GLU A 407     -32.444  12.968 -23.431  1.00  1.05           H  
ATOM   6232 1HB  GLU A 407     -32.167  12.828 -25.897  1.00  1.05           H  
ATOM   6233 2HB  GLU A 407     -33.283  11.471 -25.927  1.00  1.05           H  
ATOM   6234 1HG  GLU A 407     -35.091  12.886 -25.110  1.00  1.05           H  
ATOM   6235 2HG  GLU A 407     -33.985  14.253 -24.978  1.00  1.05           H  
ATOM   6236  N   PRO A 408     -34.590  11.835 -22.377  1.00  0.92           N  
ATOM   6237  CA  PRO A 408     -35.732  11.198 -21.746  1.00  0.92           C  
ATOM   6238  C   PRO A 408     -36.721  10.634 -22.745  1.00  0.92           C  
ATOM   6239  O   PRO A 408     -37.000  11.255 -23.771  1.00  0.92           O  
ATOM   6240  CB  PRO A 408     -36.350  12.340 -20.943  1.00  0.92           C  
ATOM   6241  CG  PRO A 408     -35.194  13.253 -20.636  1.00  0.92           C  
ATOM   6242  CD  PRO A 408     -34.305  13.191 -21.863  1.00  0.92           C  
ATOM   6243  HA  PRO A 408     -35.360  10.403 -21.103  1.00  0.92           H  
ATOM   6244 1HB  PRO A 408     -37.132  12.831 -21.542  1.00  0.92           H  
ATOM   6245 2HB  PRO A 408     -36.843  11.949 -20.045  1.00  0.92           H  
ATOM   6246 1HG  PRO A 408     -35.559  14.268 -20.421  1.00  0.92           H  
ATOM   6247 2HG  PRO A 408     -34.681  12.904 -19.727  1.00  0.92           H  
ATOM   6248 1HD  PRO A 408     -34.575  13.963 -22.595  1.00  0.92           H  
ATOM   6249 2HD  PRO A 408     -33.264  13.273 -21.507  1.00  0.92           H  
ATOM   6250  N   ILE A 409     -37.277   9.476 -22.418  1.00  0.82           N  
ATOM   6251  CA  ILE A 409     -38.244   8.816 -23.278  1.00  0.82           C  
ATOM   6252  C   ILE A 409     -39.660   8.816 -22.679  1.00  0.82           C  
ATOM   6253  O   ILE A 409     -39.875   8.226 -21.613  1.00  0.82           O  
ATOM   6254  CB  ILE A 409     -37.834   7.364 -23.517  1.00  0.82           C  
ATOM   6255  CG1 ILE A 409     -36.470   7.303 -24.178  1.00  0.82           C  
ATOM   6256  CG2 ILE A 409     -38.877   6.659 -24.324  1.00  0.82           C  
ATOM   6257  CD1 ILE A 409     -35.927   5.901 -24.258  1.00  0.82           C  
ATOM   6258  H   ILE A 409     -37.003   9.034 -21.553  1.00  0.82           H  
ATOM   6259  HA  ILE A 409     -38.219   9.303 -24.242  1.00  0.82           H  
ATOM   6260  HB  ILE A 409     -37.740   6.863 -22.560  1.00  0.82           H  
ATOM   6261 1HG1 ILE A 409     -36.534   7.718 -25.183  1.00  0.82           H  
ATOM   6262 2HG1 ILE A 409     -35.764   7.907 -23.601  1.00  0.82           H  
ATOM   6263 1HG2 ILE A 409     -38.586   5.632 -24.460  1.00  0.82           H  
ATOM   6264 2HG2 ILE A 409     -39.824   6.696 -23.797  1.00  0.82           H  
ATOM   6265 3HG2 ILE A 409     -38.981   7.144 -25.293  1.00  0.82           H  
ATOM   6266 1HD1 ILE A 409     -34.943   5.915 -24.727  1.00  0.82           H  
ATOM   6267 2HD1 ILE A 409     -35.847   5.492 -23.265  1.00  0.82           H  
ATOM   6268 3HD1 ILE A 409     -36.592   5.292 -24.840  1.00  0.82           H  
ATOM   6269  N   PRO A 410     -40.635   9.490 -23.307  1.00  0.74           N  
ATOM   6270  CA  PRO A 410     -42.013   9.526 -22.876  1.00  0.74           C  
ATOM   6271  C   PRO A 410     -42.535   8.115 -22.769  1.00  0.74           C  
ATOM   6272  O   PRO A 410     -42.242   7.281 -23.626  1.00  0.74           O  
ATOM   6273  CB  PRO A 410     -42.701  10.304 -23.999  1.00  0.74           C  
ATOM   6274  CG  PRO A 410     -41.609  11.168 -24.581  1.00  0.74           C  
ATOM   6275  CD  PRO A 410     -40.357  10.323 -24.495  1.00  0.74           C  
ATOM   6276  HA  PRO A 410     -42.083  10.054 -21.907  1.00  0.74           H  
ATOM   6277 1HB  PRO A 410     -43.124   9.597 -24.732  1.00  0.74           H  
ATOM   6278 2HB  PRO A 410     -43.540  10.887 -23.598  1.00  0.74           H  
ATOM   6279 1HG  PRO A 410     -41.855  11.454 -25.615  1.00  0.74           H  
ATOM   6280 2HG  PRO A 410     -41.521  12.103 -24.007  1.00  0.74           H  
ATOM   6281 1HD  PRO A 410     -40.229   9.703 -25.394  1.00  0.74           H  
ATOM   6282 2HD  PRO A 410     -39.510  11.008 -24.317  1.00  0.74           H  
ATOM   6283  N   GLY A 411     -43.316   7.834 -21.743  1.00  0.70           N  
ATOM   6284  CA  GLY A 411     -43.872   6.497 -21.578  1.00  0.70           C  
ATOM   6285  C   GLY A 411     -42.948   5.544 -20.817  1.00  0.70           C  
ATOM   6286  O   GLY A 411     -43.332   4.409 -20.542  1.00  0.70           O  
ATOM   6287  H   GLY A 411     -43.533   8.552 -21.062  1.00  0.70           H  
ATOM   6288 1HA  GLY A 411     -44.824   6.571 -21.050  1.00  0.70           H  
ATOM   6289 2HA  GLY A 411     -44.092   6.077 -22.560  1.00  0.70           H  
ATOM   6290  N   ALA A 412     -41.727   5.983 -20.492  1.00  0.67           N  
ATOM   6291  CA  ALA A 412     -40.794   5.132 -19.754  1.00  0.67           C  
ATOM   6292  C   ALA A 412     -40.368   5.793 -18.451  1.00  0.67           C  
ATOM   6293  O   ALA A 412     -39.313   5.473 -17.902  1.00  0.67           O  
ATOM   6294  CB  ALA A 412     -39.574   4.833 -20.599  1.00  0.67           C  
ATOM   6295  H   ALA A 412     -41.406   6.909 -20.785  1.00  0.67           H  
ATOM   6296  HA  ALA A 412     -41.297   4.198 -19.507  1.00  0.67           H  
ATOM   6297 1HB  ALA A 412     -38.891   4.187 -20.048  1.00  0.67           H  
ATOM   6298 2HB  ALA A 412     -39.885   4.337 -21.516  1.00  0.67           H  
ATOM   6299 3HB  ALA A 412     -39.079   5.758 -20.850  1.00  0.67           H  
ATOM   6300  N   ASP A 413     -41.172   6.732 -17.961  1.00  0.66           N  
ATOM   6301  CA  ASP A 413     -40.819   7.398 -16.714  1.00  0.66           C  
ATOM   6302  C   ASP A 413     -41.313   6.641 -15.489  1.00  0.66           C  
ATOM   6303  O   ASP A 413     -42.028   5.636 -15.605  1.00  0.66           O  
ATOM   6304  CB  ASP A 413     -41.324   8.852 -16.742  1.00  0.66           C  
ATOM   6305  CG  ASP A 413     -42.850   9.029 -16.785  1.00  0.66           C  
ATOM   6306  OD1 ASP A 413     -43.576   8.118 -16.431  1.00  0.66           O  
ATOM   6307  OD2 ASP A 413     -43.275  10.079 -17.219  1.00  0.66           O  
ATOM   6308  H   ASP A 413     -42.023   6.962 -18.450  1.00  0.66           H  
ATOM   6309  HA  ASP A 413     -39.734   7.441 -16.649  1.00  0.66           H  
ATOM   6310 1HB  ASP A 413     -40.945   9.378 -15.862  1.00  0.66           H  
ATOM   6311 2HB  ASP A 413     -40.909   9.357 -17.611  1.00  0.66           H  
ATOM   6312  N   SER A 414     -40.963   7.149 -14.311  1.00  0.64           N  
ATOM   6313  CA  SER A 414     -41.341   6.512 -13.062  1.00  0.64           C  
ATOM   6314  C   SER A 414     -42.837   6.524 -12.824  1.00  0.64           C  
ATOM   6315  O   SER A 414     -43.384   5.574 -12.276  1.00  0.64           O  
ATOM   6316  CB  SER A 414     -40.591   7.128 -11.942  1.00  0.64           C  
ATOM   6317  OG  SER A 414     -40.880   6.535 -10.718  1.00  0.64           O  
ATOM   6318  H   SER A 414     -40.404   8.008 -14.263  1.00  0.64           H  
ATOM   6319  HA  SER A 414     -41.025   5.471 -13.118  1.00  0.64           H  
ATOM   6320 1HB  SER A 414     -39.526   7.022 -12.151  1.00  0.64           H  
ATOM   6321 2HB  SER A 414     -40.819   8.167 -11.924  1.00  0.64           H  
ATOM   6322  HG  SER A 414     -40.031   6.580 -10.221  1.00  0.64           H  
ATOM   6323  N   ARG A 415     -43.506   7.619 -13.173  1.00  0.63           N  
ATOM   6324  CA  ARG A 415     -44.937   7.706 -12.928  1.00  0.63           C  
ATOM   6325  C   ARG A 415     -45.676   6.633 -13.743  1.00  0.63           C  
ATOM   6326  O   ARG A 415     -46.607   5.992 -13.246  1.00  0.63           O  
ATOM   6327  CB  ARG A 415     -45.447   9.094 -13.285  1.00  0.63           C  
ATOM   6328  CG  ARG A 415     -44.965  10.214 -12.334  1.00  0.63           C  
ATOM   6329  CD  ARG A 415     -45.460  11.573 -12.748  1.00  0.63           C  
ATOM   6330  NE  ARG A 415     -44.951  12.661 -11.878  1.00  0.63           N  
ATOM   6331  CZ  ARG A 415     -45.266  13.971 -12.022  1.00  0.63           C  
ATOM   6332  NH1 ARG A 415     -46.093  14.327 -12.983  1.00  0.63           N  
ATOM   6333  NH2 ARG A 415     -44.762  14.918 -11.217  1.00  0.63           N  
ATOM   6334  H   ARG A 415     -43.020   8.380 -13.632  1.00  0.63           H  
ATOM   6335  HA  ARG A 415     -45.119   7.533 -11.867  1.00  0.63           H  
ATOM   6336 1HB  ARG A 415     -45.112   9.348 -14.297  1.00  0.63           H  
ATOM   6337 2HB  ARG A 415     -46.535   9.094 -13.289  1.00  0.63           H  
ATOM   6338 1HG  ARG A 415     -45.315  10.008 -11.323  1.00  0.63           H  
ATOM   6339 2HG  ARG A 415     -43.872  10.234 -12.344  1.00  0.63           H  
ATOM   6340 1HD  ARG A 415     -45.130  11.774 -13.768  1.00  0.63           H  
ATOM   6341 2HD  ARG A 415     -46.547  11.588 -12.709  1.00  0.63           H  
ATOM   6342  HE  ARG A 415     -44.306  12.412 -11.141  1.00  0.63           H  
ATOM   6343 1HH1 ARG A 415     -46.483  13.626 -13.599  1.00  0.63           H  
ATOM   6344 2HH1 ARG A 415     -46.339  15.298 -13.104  1.00  0.63           H  
ATOM   6345 1HH2 ARG A 415     -44.103  14.718 -10.441  1.00  0.63           H  
ATOM   6346 2HH2 ARG A 415     -45.023  15.879 -11.362  1.00  0.63           H  
ATOM   6347  N   LYS A 416     -45.218   6.375 -14.972  1.00  0.62           N  
ATOM   6348  CA  LYS A 416     -45.839   5.355 -15.809  1.00  0.62           C  
ATOM   6349  C   LYS A 416     -45.595   3.977 -15.185  1.00  0.62           C  
ATOM   6350  O   LYS A 416     -46.502   3.135 -15.137  1.00  0.62           O  
ATOM   6351  CB  LYS A 416     -45.280   5.420 -17.230  1.00  0.62           C  
ATOM   6352  CG  LYS A 416     -45.958   4.512 -18.244  1.00  0.62           C  
ATOM   6353  CD  LYS A 416     -47.368   4.956 -18.568  1.00  0.62           C  
ATOM   6354  CE  LYS A 416     -47.951   4.103 -19.693  1.00  0.62           C  
ATOM   6355  NZ  LYS A 416     -49.349   4.498 -20.032  1.00  0.62           N  
ATOM   6356  H   LYS A 416     -44.452   6.934 -15.370  1.00  0.62           H  
ATOM   6357  HA  LYS A 416     -46.915   5.532 -15.841  1.00  0.62           H  
ATOM   6358 1HB  LYS A 416     -45.336   6.447 -17.596  1.00  0.62           H  
ATOM   6359 2HB  LYS A 416     -44.217   5.153 -17.206  1.00  0.62           H  
ATOM   6360 1HG  LYS A 416     -45.377   4.480 -19.152  1.00  0.62           H  
ATOM   6361 2HG  LYS A 416     -46.015   3.522 -17.846  1.00  0.62           H  
ATOM   6362 1HD  LYS A 416     -47.993   4.853 -17.679  1.00  0.62           H  
ATOM   6363 2HD  LYS A 416     -47.361   6.002 -18.873  1.00  0.62           H  
ATOM   6364 1HE  LYS A 416     -47.327   4.215 -20.579  1.00  0.62           H  
ATOM   6365 2HE  LYS A 416     -47.943   3.057 -19.385  1.00  0.62           H  
ATOM   6366 1HZ  LYS A 416     -49.691   3.911 -20.778  1.00  0.62           H  
ATOM   6367 2HZ  LYS A 416     -49.938   4.387 -19.220  1.00  0.62           H  
ATOM   6368 3HZ  LYS A 416     -49.364   5.463 -20.329  1.00  0.62           H  
ATOM   6369  N   LEU A 417     -44.372   3.767 -14.666  1.00  0.61           N  
ATOM   6370  CA  LEU A 417     -43.982   2.520 -14.001  1.00  0.61           C  
ATOM   6371  C   LEU A 417     -44.886   2.305 -12.789  1.00  0.61           C  
ATOM   6372  O   LEU A 417     -45.451   1.224 -12.592  1.00  0.61           O  
ATOM   6373  CB  LEU A 417     -42.497   2.612 -13.600  1.00  0.61           C  
ATOM   6374  CG  LEU A 417     -41.825   1.430 -12.885  1.00  0.61           C  
ATOM   6375  CD1 LEU A 417     -41.856   0.207 -13.777  1.00  0.61           C  
ATOM   6376  CD2 LEU A 417     -40.373   1.838 -12.542  1.00  0.61           C  
ATOM   6377  H   LEU A 417     -43.667   4.501 -14.765  1.00  0.61           H  
ATOM   6378  HA  LEU A 417     -44.115   1.686 -14.682  1.00  0.61           H  
ATOM   6379 1HB  LEU A 417     -41.918   2.838 -14.496  1.00  0.61           H  
ATOM   6380 2HB  LEU A 417     -42.395   3.447 -12.931  1.00  0.61           H  
ATOM   6381  HG  LEU A 417     -42.367   1.197 -11.972  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 417     -41.392  -0.640 -13.276  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 417     -42.877  -0.014 -13.988  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 417     -41.327   0.410 -14.708  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 417     -39.872   1.031 -12.034  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 417     -39.835   2.072 -13.463  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 417     -40.384   2.720 -11.898  1.00  0.61           H  
ATOM   6388  N   CYS A 418     -45.083   3.369 -12.006  1.00  0.61           N  
ATOM   6389  CA  CYS A 418     -45.909   3.301 -10.813  1.00  0.61           C  
ATOM   6390  C   CYS A 418     -47.330   2.909 -11.166  1.00  0.61           C  
ATOM   6391  O   CYS A 418     -47.965   2.109 -10.476  1.00  0.61           O  
ATOM   6392  CB  CYS A 418     -46.008   4.672 -10.149  1.00  0.61           C  
ATOM   6393  SG  CYS A 418     -44.500   5.286  -9.403  1.00  0.61           S  
ATOM   6394  H   CYS A 418     -44.603   4.240 -12.223  1.00  0.61           H  
ATOM   6395  HA  CYS A 418     -45.482   2.570 -10.134  1.00  0.61           H  
ATOM   6396 1HB  CYS A 418     -46.335   5.400 -10.874  1.00  0.61           H  
ATOM   6397 2HB  CYS A 418     -46.769   4.634  -9.372  1.00  0.61           H  
ATOM   6398  HG  CYS A 418     -43.811   5.368 -10.572  1.00  0.61           H  
ATOM   6399  N   ASN A 419     -47.835   3.467 -12.261  1.00  0.63           N  
ATOM   6400  CA  ASN A 419     -49.182   3.162 -12.681  1.00  0.63           C  
ATOM   6401  C   ASN A 419     -49.291   1.735 -13.210  1.00  0.63           C  
ATOM   6402  O   ASN A 419     -50.231   1.017 -12.869  1.00  0.63           O  
ATOM   6403  CB  ASN A 419     -49.630   4.163 -13.731  1.00  0.63           C  
ATOM   6404  CG  ASN A 419     -49.888   5.539 -13.157  1.00  0.63           C  
ATOM   6405  OD1 ASN A 419     -50.131   5.708 -11.957  1.00  0.63           O  
ATOM   6406  ND2 ASN A 419     -49.839   6.534 -14.004  1.00  0.63           N  
ATOM   6407  H   ASN A 419     -47.284   4.148 -12.786  1.00  0.63           H  
ATOM   6408  HA  ASN A 419     -49.836   3.241 -11.817  1.00  0.63           H  
ATOM   6409 1HB  ASN A 419     -48.862   4.249 -14.503  1.00  0.63           H  
ATOM   6410 2HB  ASN A 419     -50.539   3.805 -14.212  1.00  0.63           H  
ATOM   6411 1HD2 ASN A 419     -49.994   7.469 -13.688  1.00  0.63           H  
ATOM   6412 2HD2 ASN A 419     -49.637   6.359 -14.964  1.00  0.63           H  
ATOM   6413  N   SER A 420     -48.291   1.282 -13.974  1.00  0.66           N  
ATOM   6414  CA  SER A 420     -48.310  -0.056 -14.575  1.00  0.66           C  
ATOM   6415  C   SER A 420     -48.334  -1.178 -13.536  1.00  0.66           C  
ATOM   6416  O   SER A 420     -49.043  -2.169 -13.701  1.00  0.66           O  
ATOM   6417  CB  SER A 420     -47.141  -0.220 -15.498  1.00  0.66           C  
ATOM   6418  OG  SER A 420     -47.265   0.652 -16.581  1.00  0.66           O  
ATOM   6419  H   SER A 420     -47.520   1.909 -14.199  1.00  0.66           H  
ATOM   6420  HA  SER A 420     -49.207  -0.135 -15.180  1.00  0.66           H  
ATOM   6421 1HB  SER A 420     -46.214  -0.014 -14.959  1.00  0.66           H  
ATOM   6422 2HB  SER A 420     -47.102  -1.247 -15.849  1.00  0.66           H  
ATOM   6423  HG  SER A 420     -47.216   1.554 -16.186  1.00  0.66           H  
ATOM   6424  N   ILE A 421     -47.608  -0.987 -12.442  1.00  0.71           N  
ATOM   6425  CA  ILE A 421     -47.516  -1.928 -11.317  1.00  0.71           C  
ATOM   6426  C   ILE A 421     -48.880  -2.208 -10.642  1.00  0.71           C  
ATOM   6427  O   ILE A 421     -49.025  -3.181  -9.877  1.00  0.71           O  
ATOM   6428  CB  ILE A 421     -46.437  -1.448 -10.334  1.00  0.71           C  
ATOM   6429  CG1 ILE A 421     -45.058  -1.596 -11.026  1.00  0.71           C  
ATOM   6430  CG2 ILE A 421     -46.482  -2.234  -9.066  1.00  0.71           C  
ATOM   6431  CD1 ILE A 421     -43.944  -0.942 -10.329  1.00  0.71           C  
ATOM   6432  H   ILE A 421     -47.040  -0.137 -12.399  1.00  0.71           H  
ATOM   6433  HA  ILE A 421     -47.173  -2.879 -11.704  1.00  0.71           H  
ATOM   6434  HB  ILE A 421     -46.593  -0.388 -10.127  1.00  0.71           H  
ATOM   6435 1HG1 ILE A 421     -44.821  -2.659 -11.112  1.00  0.71           H  
ATOM   6436 2HG1 ILE A 421     -45.124  -1.174 -12.025  1.00  0.71           H  
ATOM   6437 1HG2 ILE A 421     -45.714  -1.879  -8.385  1.00  0.71           H  
ATOM   6438 2HG2 ILE A 421     -47.446  -2.101  -8.628  1.00  0.71           H  
ATOM   6439 3HG2 ILE A 421     -46.325  -3.284  -9.278  1.00  0.71           H  
ATOM   6440 1HD1 ILE A 421     -43.022  -1.098 -10.888  1.00  0.71           H  
ATOM   6441 2HD1 ILE A 421     -44.158   0.122 -10.255  1.00  0.71           H  
ATOM   6442 3HD1 ILE A 421     -43.855  -1.375  -9.350  1.00  0.71           H  
ATOM   6443  N   ARG A 422     -49.821  -1.269 -10.840  1.00  0.80           N  
ATOM   6444  CA  ARG A 422     -51.186  -1.319 -10.337  1.00  0.80           C  
ATOM   6445  C   ARG A 422     -52.219  -1.899 -11.354  1.00  0.80           C  
ATOM   6446  O   ARG A 422     -53.408  -1.958 -11.031  1.00  0.80           O  
ATOM   6447  CB  ARG A 422     -51.652   0.102 -10.021  1.00  0.80           C  
ATOM   6448  CG  ARG A 422     -50.912   0.809  -8.960  1.00  0.80           C  
ATOM   6449  CD  ARG A 422     -51.278   2.258  -8.924  1.00  0.80           C  
ATOM   6450  NE  ARG A 422     -50.486   3.005  -7.967  1.00  0.80           N  
ATOM   6451  CZ  ARG A 422     -50.121   4.282  -8.138  1.00  0.80           C  
ATOM   6452  NH1 ARG A 422     -50.494   4.922  -9.225  1.00  0.80           N  
ATOM   6453  NH2 ARG A 422     -49.386   4.893  -7.232  1.00  0.80           N  
ATOM   6454  H   ARG A 422     -49.614  -0.484 -11.454  1.00  0.80           H  
ATOM   6455  HA  ARG A 422     -51.189  -1.918  -9.429  1.00  0.80           H  
ATOM   6456 1HB  ARG A 422     -51.599   0.706 -10.910  1.00  0.80           H  
ATOM   6457 2HB  ARG A 422     -52.697   0.074  -9.719  1.00  0.80           H  
ATOM   6458 1HG  ARG A 422     -51.145   0.363  -8.002  1.00  0.80           H  
ATOM   6459 2HG  ARG A 422     -49.848   0.721  -9.170  1.00  0.80           H  
ATOM   6460 1HD  ARG A 422     -51.121   2.693  -9.906  1.00  0.80           H  
ATOM   6461 2HD  ARG A 422     -52.325   2.359  -8.644  1.00  0.80           H  
ATOM   6462  HE  ARG A 422     -50.246   2.558  -7.069  1.00  0.80           H  
ATOM   6463 1HH1 ARG A 422     -51.070   4.451  -9.908  1.00  0.80           H  
ATOM   6464 2HH1 ARG A 422     -50.219   5.884  -9.368  1.00  0.80           H  
ATOM   6465 1HH2 ARG A 422     -49.052   4.392  -6.388  1.00  0.80           H  
ATOM   6466 2HH2 ARG A 422     -49.110   5.844  -7.372  1.00  0.80           H  
ATOM   6467  N   GLN A 423     -51.805  -2.304 -12.578  1.00  0.90           N  
ATOM   6468  CA  GLN A 423     -52.801  -2.655 -13.626  1.00  0.90           C  
ATOM   6469  C   GLN A 423     -53.387  -4.079 -13.963  1.00  0.90           C  
ATOM   6470  O   GLN A 423     -54.468  -4.091 -14.548  1.00  0.90           O  
ATOM   6471  CB  GLN A 423     -52.293  -2.149 -14.985  1.00  0.90           C  
ATOM   6472  CG  GLN A 423     -52.070  -0.673 -15.097  1.00  0.90           C  
ATOM   6473  CD  GLN A 423     -53.273   0.186 -14.825  1.00  0.90           C  
ATOM   6474  OE1 GLN A 423     -54.339   0.056 -15.440  1.00  0.90           O  
ATOM   6475  NE2 GLN A 423     -53.092   1.106 -13.887  1.00  0.90           N  
ATOM   6476  H   GLN A 423     -50.812  -2.295 -12.813  1.00  0.90           H  
ATOM   6477  HA  GLN A 423     -53.672  -2.048 -13.382  1.00  0.90           H  
ATOM   6478 1HB  GLN A 423     -51.341  -2.624 -15.209  1.00  0.90           H  
ATOM   6479 2HB  GLN A 423     -52.991  -2.445 -15.764  1.00  0.90           H  
ATOM   6480 1HG  GLN A 423     -51.334  -0.432 -14.369  1.00  0.90           H  
ATOM   6481 2HG  GLN A 423     -51.699  -0.448 -16.095  1.00  0.90           H  
ATOM   6482 1HE2 GLN A 423     -53.833   1.732 -13.640  1.00  0.90           H  
ATOM   6483 2HE2 GLN A 423     -52.177   1.162 -13.426  1.00  0.90           H  
ATOM   6484  N   ARG A 424     -52.801  -5.282 -13.691  1.00  0.99           N  
ATOM   6485  CA  ARG A 424     -51.577  -5.698 -12.999  1.00  0.99           C  
ATOM   6486  C   ARG A 424     -51.569  -5.236 -11.572  1.00  0.99           C  
ATOM   6487  O   ARG A 424     -50.525  -4.918 -11.032  1.00  0.99           O  
ATOM   6488  CB  ARG A 424     -50.312  -5.233 -13.727  1.00  0.99           C  
ATOM   6489  CG  ARG A 424     -50.153  -5.765 -15.169  1.00  0.99           C  
ATOM   6490  CD  ARG A 424     -48.876  -5.295 -15.826  1.00  0.99           C  
ATOM   6491  NE  ARG A 424     -48.774  -5.763 -17.227  1.00  0.99           N  
ATOM   6492  CZ  ARG A 424     -47.822  -5.375 -18.123  1.00  0.99           C  
ATOM   6493  NH1 ARG A 424     -46.894  -4.518 -17.781  1.00  0.99           N  
ATOM   6494  NH2 ARG A 424     -47.835  -5.861 -19.350  1.00  0.99           N  
ATOM   6495  H   ARG A 424     -53.342  -6.064 -14.032  1.00  0.99           H  
ATOM   6496  HA  ARG A 424     -51.551  -6.787 -12.991  1.00  0.99           H  
ATOM   6497 1HB  ARG A 424     -50.297  -4.183 -13.784  1.00  0.99           H  
ATOM   6498 2HB  ARG A 424     -49.433  -5.533 -13.157  1.00  0.99           H  
ATOM   6499 1HG  ARG A 424     -50.140  -6.856 -15.149  1.00  0.99           H  
ATOM   6500 2HG  ARG A 424     -50.992  -5.424 -15.774  1.00  0.99           H  
ATOM   6501 1HD  ARG A 424     -48.842  -4.201 -15.816  1.00  0.99           H  
ATOM   6502 2HD  ARG A 424     -48.025  -5.689 -15.271  1.00  0.99           H  
ATOM   6503  HE  ARG A 424     -49.469  -6.426 -17.547  1.00  0.99           H  
ATOM   6504 1HH1 ARG A 424     -46.890  -4.150 -16.848  1.00  0.99           H  
ATOM   6505 2HH1 ARG A 424     -46.172  -4.236 -18.476  1.00  0.99           H  
ATOM   6506 1HH2 ARG A 424     -48.545  -6.520 -19.628  1.00  0.99           H  
ATOM   6507 2HH2 ARG A 424     -47.123  -5.559 -20.024  1.00  0.99           H  
ATOM   6508  N   GLY A 425     -52.736  -5.289 -10.928  1.00  1.03           N  
ATOM   6509  CA  GLY A 425     -52.917  -4.835  -9.546  1.00  1.03           C  
ATOM   6510  C   GLY A 425     -52.254  -5.724  -8.518  1.00  1.03           C  
ATOM   6511  O   GLY A 425     -52.929  -6.398  -7.740  1.00  1.03           O  
ATOM   6512  H   GLY A 425     -53.547  -5.604 -11.440  1.00  1.03           H  
ATOM   6513 1HA  GLY A 425     -52.525  -3.833  -9.437  1.00  1.03           H  
ATOM   6514 2HA  GLY A 425     -53.983  -4.770  -9.334  1.00  1.03           H  
ATOM   6515  N   GLN A 426     -50.928  -5.751  -8.548  1.00  1.02           N  
ATOM   6516  CA  GLN A 426     -50.158  -6.561  -7.621  1.00  1.02           C  
ATOM   6517  C   GLN A 426     -49.656  -5.744  -6.447  1.00  1.02           C  
ATOM   6518  O   GLN A 426     -49.662  -6.210  -5.308  1.00  1.02           O  
ATOM   6519  CB  GLN A 426     -49.002  -7.254  -8.331  1.00  1.02           C  
ATOM   6520  CG  GLN A 426     -48.181  -8.151  -7.405  1.00  1.02           C  
ATOM   6521  CD  GLN A 426     -47.185  -9.028  -8.130  1.00  1.02           C  
ATOM   6522  OE1 GLN A 426     -47.497  -9.617  -9.171  1.00  1.02           O  
ATOM   6523  NE2 GLN A 426     -45.986  -9.122  -7.595  1.00  1.02           N  
ATOM   6524  H   GLN A 426     -50.452  -5.147  -9.230  1.00  1.02           H  
ATOM   6525  HA  GLN A 426     -50.810  -7.337  -7.224  1.00  1.02           H  
ATOM   6526 1HB  GLN A 426     -49.384  -7.861  -9.149  1.00  1.02           H  
ATOM   6527 2HB  GLN A 426     -48.343  -6.501  -8.761  1.00  1.02           H  
ATOM   6528 1HG  GLN A 426     -47.619  -7.512  -6.711  1.00  1.02           H  
ATOM   6529 2HG  GLN A 426     -48.858  -8.794  -6.848  1.00  1.02           H  
ATOM   6530 1HE2 GLN A 426     -45.283  -9.687  -8.031  1.00  1.02           H  
ATOM   6531 2HE2 GLN A 426     -45.755  -8.580  -6.760  1.00  1.02           H  
ATOM   6532  N   LEU A 427     -49.216  -4.527  -6.722  1.00  0.95           N  
ATOM   6533  CA  LEU A 427     -48.640  -3.685  -5.687  1.00  0.95           C  
ATOM   6534  C   LEU A 427     -49.073  -2.246  -5.939  1.00  0.95           C  
ATOM   6535  O   LEU A 427     -49.211  -1.842  -7.086  1.00  0.95           O  
ATOM   6536  CB  LEU A 427     -47.103  -3.848  -5.679  1.00  0.95           C  
ATOM   6537  CG  LEU A 427     -46.328  -3.133  -4.581  1.00  0.95           C  
ATOM   6538  CD1 LEU A 427     -45.083  -3.919  -4.250  1.00  0.95           C  
ATOM   6539  CD2 LEU A 427     -45.971  -1.804  -5.029  1.00  0.95           C  
ATOM   6540  H   LEU A 427     -49.249  -4.175  -7.683  1.00  0.95           H  
ATOM   6541  HA  LEU A 427     -49.028  -3.995  -4.717  1.00  0.95           H  
ATOM   6542 1HB  LEU A 427     -46.872  -4.914  -5.587  1.00  0.95           H  
ATOM   6543 2HB  LEU A 427     -46.715  -3.511  -6.621  1.00  0.95           H  
ATOM   6544  HG  LEU A 427     -46.947  -3.068  -3.684  1.00  0.95           H  
ATOM   6545 1HD1 LEU A 427     -44.527  -3.433  -3.458  1.00  0.95           H  
ATOM   6546 2HD1 LEU A 427     -45.397  -4.899  -3.925  1.00  0.95           H  
ATOM   6547 3HD1 LEU A 427     -44.446  -4.014  -5.125  1.00  0.95           H  
ATOM   6548 1HD2 LEU A 427     -45.458  -1.304  -4.232  1.00  0.95           H  
ATOM   6549 2HD2 LEU A 427     -45.346  -1.867  -5.916  1.00  0.95           H  
ATOM   6550 3HD2 LEU A 427     -46.834  -1.287  -5.257  1.00  0.95           H  
ATOM   6551  N   ASP A 428     -49.388  -1.489  -4.891  1.00  0.86           N  
ATOM   6552  CA  ASP A 428     -49.726  -0.083  -5.107  1.00  0.86           C  
ATOM   6553  C   ASP A 428     -48.550   0.793  -4.623  1.00  0.86           C  
ATOM   6554  O   ASP A 428     -48.448   1.045  -3.423  1.00  0.86           O  
ATOM   6555  CB  ASP A 428     -51.003   0.250  -4.328  1.00  0.86           C  
ATOM   6556  CG  ASP A 428     -51.573   1.655  -4.551  1.00  0.86           C  
ATOM   6557  OD1 ASP A 428     -51.019   2.425  -5.298  1.00  0.86           O  
ATOM   6558  OD2 ASP A 428     -52.588   1.938  -3.958  1.00  0.86           O  
ATOM   6559  H   ASP A 428     -49.328  -1.866  -3.955  1.00  0.86           H  
ATOM   6560  HA  ASP A 428     -49.919   0.075  -6.153  1.00  0.86           H  
ATOM   6561 1HB  ASP A 428     -51.776  -0.471  -4.596  1.00  0.86           H  
ATOM   6562 2HB  ASP A 428     -50.811   0.130  -3.262  1.00  0.86           H  
ATOM   6563  N   PRO A 429     -47.618   1.220  -5.510  1.00  0.78           N  
ATOM   6564  CA  PRO A 429     -46.416   1.952  -5.187  1.00  0.78           C  
ATOM   6565  C   PRO A 429     -46.657   3.405  -4.841  1.00  0.78           C  
ATOM   6566  O   PRO A 429     -47.666   4.015  -5.216  1.00  0.78           O  
ATOM   6567  CB  PRO A 429     -45.588   1.824  -6.463  1.00  0.78           C  
ATOM   6568  CG  PRO A 429     -46.584   1.693  -7.538  1.00  0.78           C  
ATOM   6569  CD  PRO A 429     -47.714   0.908  -6.943  1.00  0.78           C  
ATOM   6570  HA  PRO A 429     -45.919   1.445  -4.353  1.00  0.78           H  
ATOM   6571 1HB  PRO A 429     -44.940   2.710  -6.579  1.00  0.78           H  
ATOM   6572 2HB  PRO A 429     -44.927   0.965  -6.382  1.00  0.78           H  
ATOM   6573 1HG  PRO A 429     -46.907   2.681  -7.879  1.00  0.78           H  
ATOM   6574 2HG  PRO A 429     -46.139   1.188  -8.398  1.00  0.78           H  
ATOM   6575 1HD  PRO A 429     -48.614   1.268  -7.357  1.00  0.78           H  
ATOM   6576 2HD  PRO A 429     -47.547  -0.140  -7.144  1.00  0.78           H  
ATOM   6577  N   ILE A 430     -45.668   3.973  -4.178  1.00  0.73           N  
ATOM   6578  CA  ILE A 430     -45.667   5.394  -3.871  1.00  0.73           C  
ATOM   6579  C   ILE A 430     -44.637   6.132  -4.708  1.00  0.73           C  
ATOM   6580  O   ILE A 430     -43.465   5.765  -4.728  1.00  0.73           O  
ATOM   6581  CB  ILE A 430     -45.392   5.615  -2.380  1.00  0.73           C  
ATOM   6582  CG1 ILE A 430     -46.518   4.967  -1.547  1.00  0.73           C  
ATOM   6583  CG2 ILE A 430     -45.222   7.096  -2.054  1.00  0.73           C  
ATOM   6584  CD1 ILE A 430     -46.242   4.916  -0.069  1.00  0.73           C  
ATOM   6585  H   ILE A 430     -44.881   3.383  -3.899  1.00  0.73           H  
ATOM   6586  HA  ILE A 430     -46.649   5.802  -4.104  1.00  0.73           H  
ATOM   6587  HB  ILE A 430     -44.497   5.125  -2.139  1.00  0.73           H  
ATOM   6588 1HG1 ILE A 430     -47.436   5.531  -1.709  1.00  0.73           H  
ATOM   6589 2HG1 ILE A 430     -46.676   3.947  -1.897  1.00  0.73           H  
ATOM   6590 1HG2 ILE A 430     -45.001   7.216  -0.995  1.00  0.73           H  
ATOM   6591 2HG2 ILE A 430     -44.408   7.507  -2.638  1.00  0.73           H  
ATOM   6592 3HG2 ILE A 430     -46.139   7.631  -2.296  1.00  0.73           H  
ATOM   6593 1HD1 ILE A 430     -47.081   4.448   0.444  1.00  0.73           H  
ATOM   6594 2HD1 ILE A 430     -45.357   4.339   0.102  1.00  0.73           H  
ATOM   6595 3HD1 ILE A 430     -46.099   5.925   0.314  1.00  0.73           H  
ATOM   6596  N   TYR A 431     -45.083   7.157  -5.426  1.00  0.74           N  
ATOM   6597  CA  TYR A 431     -44.172   7.942  -6.253  1.00  0.74           C  
ATOM   6598  C   TYR A 431     -43.561   9.071  -5.454  1.00  0.74           C  
ATOM   6599  O   TYR A 431     -44.272   9.869  -4.837  1.00  0.74           O  
ATOM   6600  CB  TYR A 431     -44.879   8.508  -7.468  1.00  0.74           C  
ATOM   6601  CG  TYR A 431     -44.009   9.429  -8.297  1.00  0.74           C  
ATOM   6602  CD1 TYR A 431     -42.948   8.946  -9.061  1.00  0.74           C  
ATOM   6603  CD2 TYR A 431     -44.289  10.782  -8.291  1.00  0.74           C  
ATOM   6604  CE1 TYR A 431     -42.197   9.837  -9.812  1.00  0.74           C  
ATOM   6605  CE2 TYR A 431     -43.542  11.645  -9.035  1.00  0.74           C  
ATOM   6606  CZ  TYR A 431     -42.506  11.182  -9.803  1.00  0.74           C  
ATOM   6607  OH  TYR A 431     -41.782  12.074 -10.572  1.00  0.74           O  
ATOM   6608  H   TYR A 431     -46.061   7.405  -5.385  1.00  0.74           H  
ATOM   6609  HA  TYR A 431     -43.358   7.298  -6.592  1.00  0.74           H  
ATOM   6610 1HB  TYR A 431     -45.235   7.713  -8.099  1.00  0.74           H  
ATOM   6611 2HB  TYR A 431     -45.749   9.074  -7.143  1.00  0.74           H  
ATOM   6612  HD1 TYR A 431     -42.706   7.880  -9.070  1.00  0.74           H  
ATOM   6613  HD2 TYR A 431     -45.115  11.161  -7.692  1.00  0.74           H  
ATOM   6614  HE1 TYR A 431     -41.376   9.491 -10.405  1.00  0.74           H  
ATOM   6615  HE2 TYR A 431     -43.777  12.710  -9.028  1.00  0.74           H  
ATOM   6616  HH  TYR A 431     -41.370  11.610 -11.333  1.00  0.74           H  
ATOM   6617  N   ILE A 432     -42.240   9.116  -5.449  1.00  0.79           N  
ATOM   6618  CA  ILE A 432     -41.495  10.105  -4.708  1.00  0.79           C  
ATOM   6619  C   ILE A 432     -40.548  10.807  -5.669  1.00  0.79           C  
ATOM   6620  O   ILE A 432     -39.770  10.162  -6.346  1.00  0.79           O  
ATOM   6621  CB  ILE A 432     -40.692   9.393  -3.618  1.00  0.79           C  
ATOM   6622  CG1 ILE A 432     -41.632   8.593  -2.778  1.00  0.79           C  
ATOM   6623  CG2 ILE A 432     -39.928  10.410  -2.748  1.00  0.79           C  
ATOM   6624  CD1 ILE A 432     -40.953   7.742  -1.830  1.00  0.79           C  
ATOM   6625  H   ILE A 432     -41.726   8.409  -5.969  1.00  0.79           H  
ATOM   6626  HA  ILE A 432     -42.178  10.832  -4.273  1.00  0.79           H  
ATOM   6627  HB  ILE A 432     -40.012   8.696  -4.082  1.00  0.79           H  
ATOM   6628 1HG1 ILE A 432     -42.310   9.262  -2.276  1.00  0.79           H  
ATOM   6629 2HG1 ILE A 432     -42.202   7.933  -3.415  1.00  0.79           H  
ATOM   6630 1HG2 ILE A 432     -39.368   9.900  -1.971  1.00  0.79           H  
ATOM   6631 2HG2 ILE A 432     -39.245  10.964  -3.367  1.00  0.79           H  
ATOM   6632 3HG2 ILE A 432     -40.633  11.096  -2.282  1.00  0.79           H  
ATOM   6633 1HD1 ILE A 432     -41.674   7.170  -1.266  1.00  0.79           H  
ATOM   6634 2HD1 ILE A 432     -40.291   7.068  -2.367  1.00  0.79           H  
ATOM   6635 3HD1 ILE A 432     -40.380   8.371  -1.172  1.00  0.79           H  
ATOM   6636  N   GLU A 433     -40.610  12.112  -5.786  1.00  0.89           N  
ATOM   6637  CA  GLU A 433     -39.710  12.740  -6.748  1.00  0.89           C  
ATOM   6638  C   GLU A 433     -38.215  12.641  -6.368  1.00  0.89           C  
ATOM   6639  O   GLU A 433     -37.348  12.537  -7.244  1.00  0.89           O  
ATOM   6640  CB  GLU A 433     -40.145  14.185  -6.996  1.00  0.89           C  
ATOM   6641  CG  GLU A 433     -41.477  14.268  -7.770  1.00  0.89           C  
ATOM   6642  CD  GLU A 433     -41.983  15.660  -8.050  1.00  0.89           C  
ATOM   6643  OE1 GLU A 433     -41.443  16.590  -7.501  1.00  0.89           O  
ATOM   6644  OE2 GLU A 433     -42.914  15.798  -8.836  1.00  0.89           O  
ATOM   6645  H   GLU A 433     -41.259  12.655  -5.236  1.00  0.89           H  
ATOM   6646  HA  GLU A 433     -39.832  12.215  -7.698  1.00  0.89           H  
ATOM   6647 1HB  GLU A 433     -40.267  14.701  -6.045  1.00  0.89           H  
ATOM   6648 2HB  GLU A 433     -39.377  14.709  -7.566  1.00  0.89           H  
ATOM   6649 1HG  GLU A 433     -41.331  13.771  -8.719  1.00  0.89           H  
ATOM   6650 2HG  GLU A 433     -42.233  13.717  -7.215  1.00  0.89           H  
ATOM   6651  N   ARG A 434     -37.919  12.681  -5.063  1.00  1.01           N  
ATOM   6652  CA  ARG A 434     -36.537  12.719  -4.574  1.00  1.01           C  
ATOM   6653  C   ARG A 434     -36.299  11.915  -3.273  1.00  1.01           C  
ATOM   6654  O   ARG A 434     -37.050  12.034  -2.305  1.00  1.01           O  
ATOM   6655  CB  ARG A 434     -36.176  14.185  -4.364  1.00  1.01           C  
ATOM   6656  CG  ARG A 434     -34.779  14.485  -3.958  1.00  1.01           C  
ATOM   6657  CD  ARG A 434     -34.534  15.962  -3.902  1.00  1.01           C  
ATOM   6658  NE  ARG A 434     -35.369  16.636  -2.894  1.00  1.01           N  
ATOM   6659  CZ  ARG A 434     -35.255  17.919  -2.535  1.00  1.01           C  
ATOM   6660  NH1 ARG A 434     -34.327  18.695  -3.068  1.00  1.01           N  
ATOM   6661  NH2 ARG A 434     -36.098  18.380  -1.640  1.00  1.01           N  
ATOM   6662  H   ARG A 434     -38.678  12.726  -4.400  1.00  1.01           H  
ATOM   6663  HA  ARG A 434     -35.892  12.305  -5.351  1.00  1.01           H  
ATOM   6664 1HB  ARG A 434     -36.372  14.737  -5.285  1.00  1.01           H  
ATOM   6665 2HB  ARG A 434     -36.827  14.604  -3.590  1.00  1.01           H  
ATOM   6666 1HG  ARG A 434     -34.607  14.075  -2.996  1.00  1.01           H  
ATOM   6667 2HG  ARG A 434     -34.083  14.045  -4.674  1.00  1.01           H  
ATOM   6668 1HD  ARG A 434     -33.491  16.144  -3.650  1.00  1.01           H  
ATOM   6669 2HD  ARG A 434     -34.756  16.402  -4.872  1.00  1.01           H  
ATOM   6670  HE  ARG A 434     -36.138  16.117  -2.427  1.00  1.01           H  
ATOM   6671 1HH1 ARG A 434     -33.690  18.320  -3.756  1.00  1.01           H  
ATOM   6672 2HH1 ARG A 434     -34.257  19.663  -2.788  1.00  1.01           H  
ATOM   6673 1HH2 ARG A 434     -36.814  17.723  -1.264  1.00  1.01           H  
ATOM   6674 2HH2 ARG A 434     -36.059  19.335  -1.334  1.00  1.01           H  
ATOM   6675  N   GLY A 435     -35.189  11.149  -3.236  1.00  1.12           N  
ATOM   6676  CA  GLY A 435     -34.780  10.301  -2.089  1.00  1.12           C  
ATOM   6677  C   GLY A 435     -34.601  11.053  -0.777  1.00  1.12           C  
ATOM   6678  O   GLY A 435     -34.844  10.524   0.307  1.00  1.12           O  
ATOM   6679  H   GLY A 435     -34.612  11.114  -4.067  1.00  1.12           H  
ATOM   6680 1HA  GLY A 435     -35.523   9.526  -1.938  1.00  1.12           H  
ATOM   6681 2HA  GLY A 435     -33.850   9.790  -2.342  1.00  1.12           H  
ATOM   6682  N   VAL A 436     -34.257  12.317  -0.882  1.00  1.19           N  
ATOM   6683  CA  VAL A 436     -34.055  13.197   0.258  1.00  1.19           C  
ATOM   6684  C   VAL A 436     -35.299  13.265   1.129  1.00  1.19           C  
ATOM   6685  O   VAL A 436     -35.214  13.421   2.349  1.00  1.19           O  
ATOM   6686  CB  VAL A 436     -33.730  14.619  -0.220  1.00  1.19           C  
ATOM   6687  CG1 VAL A 436     -33.717  15.570   0.945  1.00  1.19           C  
ATOM   6688  CG2 VAL A 436     -32.402  14.619  -0.941  1.00  1.19           C  
ATOM   6689  H   VAL A 436     -34.099  12.678  -1.808  1.00  1.19           H  
ATOM   6690  HA  VAL A 436     -33.228  12.813   0.851  1.00  1.19           H  
ATOM   6691  HB  VAL A 436     -34.515  14.951  -0.879  1.00  1.19           H  
ATOM   6692 1HG1 VAL A 436     -33.510  16.578   0.588  1.00  1.19           H  
ATOM   6693 2HG1 VAL A 436     -34.697  15.555   1.434  1.00  1.19           H  
ATOM   6694 3HG1 VAL A 436     -32.951  15.270   1.656  1.00  1.19           H  
ATOM   6695 1HG2 VAL A 436     -32.182  15.627  -1.290  1.00  1.19           H  
ATOM   6696 2HG2 VAL A 436     -31.629  14.295  -0.258  1.00  1.19           H  
ATOM   6697 3HG2 VAL A 436     -32.443  13.939  -1.791  1.00  1.19           H  
ATOM   6698  N   ASP A 437     -36.456  13.190   0.482  1.00  1.21           N  
ATOM   6699  CA  ASP A 437     -37.742  13.340   1.115  1.00  1.21           C  
ATOM   6700  C   ASP A 437     -38.385  11.984   1.432  1.00  1.21           C  
ATOM   6701  O   ASP A 437     -39.577  11.906   1.733  1.00  1.21           O  
ATOM   6702  CB  ASP A 437     -38.608  14.167   0.171  1.00  1.21           C  
ATOM   6703  CG  ASP A 437     -38.013  15.598  -0.007  1.00  1.21           C  
ATOM   6704  OD1 ASP A 437     -37.647  16.190   0.976  1.00  1.21           O  
ATOM   6705  OD2 ASP A 437     -37.867  16.055  -1.132  1.00  1.21           O  
ATOM   6706  H   ASP A 437     -36.459  12.982  -0.516  1.00  1.21           H  
ATOM   6707  HA  ASP A 437     -37.608  13.886   2.049  1.00  1.21           H  
ATOM   6708 1HB  ASP A 437     -38.649  13.674  -0.807  1.00  1.21           H  
ATOM   6709 2HB  ASP A 437     -39.622  14.237   0.558  1.00  1.21           H  
ATOM   6710  N   LEU A 438     -37.589  10.910   1.365  1.00  1.18           N  
ATOM   6711  CA  LEU A 438     -38.058   9.563   1.664  1.00  1.18           C  
ATOM   6712  C   LEU A 438     -38.326   9.249   3.136  1.00  1.18           C  
ATOM   6713  O   LEU A 438     -39.224   8.467   3.439  1.00  1.18           O  
ATOM   6714  CB  LEU A 438     -37.075   8.502   1.222  1.00  1.18           C  
ATOM   6715  CG  LEU A 438     -37.623   7.140   1.458  1.00  1.18           C  
ATOM   6716  CD1 LEU A 438     -38.843   7.004   0.682  1.00  1.18           C  
ATOM   6717  CD2 LEU A 438     -36.715   6.123   1.078  1.00  1.18           C  
ATOM   6718  H   LEU A 438     -36.614  11.013   1.089  1.00  1.18           H  
ATOM   6719  HA  LEU A 438     -38.986   9.419   1.116  1.00  1.18           H  
ATOM   6720 1HB  LEU A 438     -36.852   8.624   0.164  1.00  1.18           H  
ATOM   6721 2HB  LEU A 438     -36.158   8.620   1.789  1.00  1.18           H  
ATOM   6722  HG  LEU A 438     -37.855   7.040   2.503  1.00  1.18           H  
ATOM   6723 1HD1 LEU A 438     -39.258   6.051   0.844  1.00  1.18           H  
ATOM   6724 2HD1 LEU A 438     -39.540   7.766   0.969  1.00  1.18           H  
ATOM   6725 3HD1 LEU A 438     -38.593   7.106  -0.361  1.00  1.18           H  
ATOM   6726 1HD2 LEU A 438     -37.183   5.177   1.277  1.00  1.18           H  
ATOM   6727 2HD2 LEU A 438     -36.504   6.226   0.021  1.00  1.18           H  
ATOM   6728 3HD2 LEU A 438     -35.808   6.200   1.643  1.00  1.18           H  
ATOM   6729  N   ALA A 439     -37.489   9.733   4.064  1.00  1.13           N  
ATOM   6730  CA  ALA A 439     -37.633   9.304   5.464  1.00  1.13           C  
ATOM   6731  C   ALA A 439     -39.065   9.478   6.019  1.00  1.13           C  
ATOM   6732  O   ALA A 439     -39.552   8.550   6.665  1.00  1.13           O  
ATOM   6733  CB  ALA A 439     -36.620   9.998   6.374  1.00  1.13           C  
ATOM   6734  H   ALA A 439     -36.760  10.380   3.796  1.00  1.13           H  
ATOM   6735  HA  ALA A 439     -37.399   8.247   5.499  1.00  1.13           H  
ATOM   6736 1HB  ALA A 439     -36.725   9.585   7.375  1.00  1.13           H  
ATOM   6737 2HB  ALA A 439     -35.617   9.810   6.017  1.00  1.13           H  
ATOM   6738 3HB  ALA A 439     -36.749  11.052   6.431  1.00  1.13           H  
ATOM   6739  N   PRO A 440     -39.796  10.603   5.776  1.00  1.07           N  
ATOM   6740  CA  PRO A 440     -41.176  10.827   6.196  1.00  1.07           C  
ATOM   6741  C   PRO A 440     -42.152   9.792   5.623  1.00  1.07           C  
ATOM   6742  O   PRO A 440     -43.282   9.678   6.100  1.00  1.07           O  
ATOM   6743  CB  PRO A 440     -41.483  12.227   5.643  1.00  1.07           C  
ATOM   6744  CG  PRO A 440     -40.150  12.891   5.514  1.00  1.07           C  
ATOM   6745  CD  PRO A 440     -39.228  11.794   5.090  1.00  1.07           C  
ATOM   6746  HA  PRO A 440     -41.218  10.824   7.291  1.00  1.07           H  
ATOM   6747 1HB  PRO A 440     -42.001  12.134   4.678  1.00  1.07           H  
ATOM   6748 2HB  PRO A 440     -42.163  12.759   6.326  1.00  1.07           H  
ATOM   6749 1HG  PRO A 440     -40.200  13.699   4.765  1.00  1.07           H  
ATOM   6750 2HG  PRO A 440     -39.853  13.352   6.465  1.00  1.07           H  
ATOM   6751 1HD  PRO A 440     -39.328  11.686   4.044  1.00  1.07           H  
ATOM   6752 2HD  PRO A 440     -38.238  12.054   5.379  1.00  1.07           H  
ATOM   6753  N   ILE A 441     -41.743   9.088   4.565  1.00  1.03           N  
ATOM   6754  CA  ILE A 441     -42.556   8.080   3.914  1.00  1.03           C  
ATOM   6755  C   ILE A 441     -42.230   6.699   4.468  1.00  1.03           C  
ATOM   6756  O   ILE A 441     -43.130   5.957   4.844  1.00  1.03           O  
ATOM   6757  CB  ILE A 441     -42.355   8.153   2.402  1.00  1.03           C  
ATOM   6758  CG1 ILE A 441     -42.855   9.516   1.929  1.00  1.03           C  
ATOM   6759  CG2 ILE A 441     -43.053   6.988   1.692  1.00  1.03           C  
ATOM   6760  CD1 ILE A 441     -42.507   9.833   0.532  1.00  1.03           C  
ATOM   6761  H   ILE A 441     -40.805   9.200   4.200  1.00  1.03           H  
ATOM   6762  HA  ILE A 441     -43.603   8.290   4.126  1.00  1.03           H  
ATOM   6763  HB  ILE A 441     -41.312   8.114   2.188  1.00  1.03           H  
ATOM   6764 1HG1 ILE A 441     -43.936   9.551   2.033  1.00  1.03           H  
ATOM   6765 2HG1 ILE A 441     -42.417  10.290   2.563  1.00  1.03           H  
ATOM   6766 1HG2 ILE A 441     -42.893   7.059   0.630  1.00  1.03           H  
ATOM   6767 2HG2 ILE A 441     -42.638   6.056   2.057  1.00  1.03           H  
ATOM   6768 3HG2 ILE A 441     -44.121   7.020   1.899  1.00  1.03           H  
ATOM   6769 1HD1 ILE A 441     -42.893  10.817   0.274  1.00  1.03           H  
ATOM   6770 2HD1 ILE A 441     -41.422   9.830   0.419  1.00  1.03           H  
ATOM   6771 3HD1 ILE A 441     -42.953   9.087  -0.107  1.00  1.03           H  
ATOM   6772  N   VAL A 442     -40.951   6.337   4.556  1.00  1.00           N  
ATOM   6773  CA  VAL A 442     -40.691   5.007   5.103  1.00  1.00           C  
ATOM   6774  C   VAL A 442     -40.979   4.927   6.598  1.00  1.00           C  
ATOM   6775  O   VAL A 442     -41.479   3.909   7.066  1.00  1.00           O  
ATOM   6776  CB  VAL A 442     -39.266   4.508   4.792  1.00  1.00           C  
ATOM   6777  CG1 VAL A 442     -39.128   4.301   3.382  1.00  1.00           C  
ATOM   6778  CG2 VAL A 442     -38.271   5.491   5.217  1.00  1.00           C  
ATOM   6779  H   VAL A 442     -40.211   6.971   4.250  1.00  1.00           H  
ATOM   6780  HA  VAL A 442     -41.362   4.314   4.601  1.00  1.00           H  
ATOM   6781  HB  VAL A 442     -39.088   3.565   5.301  1.00  1.00           H  
ATOM   6782 1HG1 VAL A 442     -38.127   3.948   3.151  1.00  1.00           H  
ATOM   6783 2HG1 VAL A 442     -39.851   3.562   3.087  1.00  1.00           H  
ATOM   6784 3HG1 VAL A 442     -39.319   5.228   2.892  1.00  1.00           H  
ATOM   6785 1HG2 VAL A 442     -37.284   5.115   4.981  1.00  1.00           H  
ATOM   6786 2HG2 VAL A 442     -38.452   6.411   4.694  1.00  1.00           H  
ATOM   6787 3HG2 VAL A 442     -38.352   5.657   6.272  1.00  1.00           H  
ATOM   6788  N   LYS A 443     -40.810   6.023   7.334  1.00  0.99           N  
ATOM   6789  CA  LYS A 443     -41.124   6.036   8.758  1.00  0.99           C  
ATOM   6790  C   LYS A 443     -42.447   5.294   9.109  1.00  0.99           C  
ATOM   6791  O   LYS A 443     -42.390   4.323   9.862  1.00  0.99           O  
ATOM   6792  CB  LYS A 443     -41.043   7.476   9.282  1.00  0.99           C  
ATOM   6793  CG  LYS A 443     -41.368   7.658  10.734  1.00  0.99           C  
ATOM   6794  CD  LYS A 443     -41.287   9.110  11.152  1.00  0.99           C  
ATOM   6795  CE  LYS A 443     -41.675   9.281  12.617  1.00  0.99           C  
ATOM   6796  NZ  LYS A 443     -41.610  10.709  13.049  1.00  0.99           N  
ATOM   6797  H   LYS A 443     -40.416   6.867   6.917  1.00  0.99           H  
ATOM   6798  HA  LYS A 443     -40.338   5.491   9.270  1.00  0.99           H  
ATOM   6799 1HB  LYS A 443     -39.996   7.777   9.201  1.00  0.99           H  
ATOM   6800 2HB  LYS A 443     -41.576   8.182   8.670  1.00  0.99           H  
ATOM   6801 1HG  LYS A 443     -42.354   7.249  10.962  1.00  0.99           H  
ATOM   6802 2HG  LYS A 443     -40.634   7.133  11.298  1.00  0.99           H  
ATOM   6803 1HD  LYS A 443     -40.267   9.473  11.005  1.00  0.99           H  
ATOM   6804 2HD  LYS A 443     -41.960   9.702  10.531  1.00  0.99           H  
ATOM   6805 1HE  LYS A 443     -42.690   8.916  12.759  1.00  0.99           H  
ATOM   6806 2HE  LYS A 443     -40.997   8.694  13.236  1.00  0.99           H  
ATOM   6807 1HZ  LYS A 443     -41.876  10.779  14.021  1.00  0.99           H  
ATOM   6808 2HZ  LYS A 443     -40.669  11.056  12.931  1.00  0.99           H  
ATOM   6809 3HZ  LYS A 443     -42.244  11.261  12.488  1.00  0.99           H  
ATOM   6810  N   PRO A 444     -43.649   5.717   8.622  1.00  0.99           N  
ATOM   6811  CA  PRO A 444     -44.941   5.066   8.833  1.00  0.99           C  
ATOM   6812  C   PRO A 444     -45.152   3.731   8.102  1.00  0.99           C  
ATOM   6813  O   PRO A 444     -46.132   3.034   8.383  1.00  0.99           O  
ATOM   6814  CB  PRO A 444     -45.937   6.105   8.305  1.00  0.99           C  
ATOM   6815  CG  PRO A 444     -45.165   6.902   7.313  1.00  0.99           C  
ATOM   6816  CD  PRO A 444     -43.784   6.991   7.890  1.00  0.99           C  
ATOM   6817  HA  PRO A 444     -45.080   4.921   9.911  1.00  0.99           H  
ATOM   6818 1HB  PRO A 444     -46.800   5.593   7.851  1.00  0.99           H  
ATOM   6819 2HB  PRO A 444     -46.325   6.713   9.135  1.00  0.99           H  
ATOM   6820 1HG  PRO A 444     -45.172   6.402   6.330  1.00  0.99           H  
ATOM   6821 2HG  PRO A 444     -45.618   7.894   7.162  1.00  0.99           H  
ATOM   6822 1HD  PRO A 444     -43.082   7.108   7.092  1.00  0.99           H  
ATOM   6823 2HD  PRO A 444     -43.767   7.837   8.581  1.00  0.99           H  
ATOM   6824  N   LEU A 445     -44.297   3.388   7.138  1.00  0.99           N  
ATOM   6825  CA  LEU A 445     -44.467   2.144   6.384  1.00  0.99           C  
ATOM   6826  C   LEU A 445     -43.721   1.016   7.053  1.00  0.99           C  
ATOM   6827  O   LEU A 445     -44.157  -0.132   7.020  1.00  0.99           O  
ATOM   6828  CB  LEU A 445     -43.950   2.294   4.953  1.00  0.99           C  
ATOM   6829  CG  LEU A 445     -44.687   3.309   4.097  1.00  0.99           C  
ATOM   6830  CD1 LEU A 445     -43.951   3.488   2.818  1.00  0.99           C  
ATOM   6831  CD2 LEU A 445     -46.085   2.816   3.823  1.00  0.99           C  
ATOM   6832  H   LEU A 445     -43.475   3.950   6.945  1.00  0.99           H  
ATOM   6833  HA  LEU A 445     -45.527   1.897   6.355  1.00  0.99           H  
ATOM   6834 1HB  LEU A 445     -42.908   2.590   5.000  1.00  0.99           H  
ATOM   6835 2HB  LEU A 445     -44.012   1.328   4.457  1.00  0.99           H  
ATOM   6836  HG  LEU A 445     -44.741   4.252   4.614  1.00  0.99           H  
ATOM   6837 1HD1 LEU A 445     -44.469   4.213   2.213  1.00  0.99           H  
ATOM   6838 2HD1 LEU A 445     -42.952   3.842   3.023  1.00  0.99           H  
ATOM   6839 3HD1 LEU A 445     -43.898   2.551   2.301  1.00  0.99           H  
ATOM   6840 1HD2 LEU A 445     -46.612   3.543   3.205  1.00  0.99           H  
ATOM   6841 2HD2 LEU A 445     -46.039   1.859   3.301  1.00  0.99           H  
ATOM   6842 3HD2 LEU A 445     -46.613   2.689   4.769  1.00  0.99           H  
ATOM   6843  N   LEU A 446     -42.598   1.346   7.669  1.00  0.99           N  
ATOM   6844  CA  LEU A 446     -41.780   0.333   8.297  1.00  0.99           C  
ATOM   6845  C   LEU A 446     -42.373  -0.161   9.600  1.00  0.99           C  
ATOM   6846  O   LEU A 446     -42.971   0.599  10.370  1.00  0.99           O  
ATOM   6847  CB  LEU A 446     -40.375   0.848   8.597  1.00  0.99           C  
ATOM   6848  CG  LEU A 446     -39.508   1.238   7.419  1.00  0.99           C  
ATOM   6849  CD1 LEU A 446     -38.216   1.737   7.978  1.00  0.99           C  
ATOM   6850  CD2 LEU A 446     -39.336   0.074   6.470  1.00  0.99           C  
ATOM   6851  H   LEU A 446     -42.285   2.314   7.656  1.00  0.99           H  
ATOM   6852  HA  LEU A 446     -41.703  -0.512   7.615  1.00  0.99           H  
ATOM   6853 1HB  LEU A 446     -40.472   1.732   9.230  1.00  0.99           H  
ATOM   6854 2HB  LEU A 446     -39.858   0.088   9.157  1.00  0.99           H  
ATOM   6855  HG  LEU A 446     -39.972   2.043   6.885  1.00  0.99           H  
ATOM   6856 1HD1 LEU A 446     -37.563   2.075   7.198  1.00  0.99           H  
ATOM   6857 2HD1 LEU A 446     -38.455   2.543   8.623  1.00  0.99           H  
ATOM   6858 3HD1 LEU A 446     -37.728   0.952   8.545  1.00  0.99           H  
ATOM   6859 1HD2 LEU A 446     -38.721   0.375   5.632  1.00  0.99           H  
ATOM   6860 2HD2 LEU A 446     -38.874  -0.761   6.983  1.00  0.99           H  
ATOM   6861 3HD2 LEU A 446     -40.312  -0.227   6.113  1.00  0.99           H  
ATOM   6862  N   ARG A 447     -42.141  -1.435   9.853  1.00  0.97           N  
ATOM   6863  CA  ARG A 447     -42.512  -2.123  11.077  1.00  0.97           C  
ATOM   6864  C   ARG A 447     -41.359  -2.965  11.609  1.00  0.97           C  
ATOM   6865  O   ARG A 447     -40.413  -3.294  10.889  1.00  0.97           O  
ATOM   6866  CB  ARG A 447     -43.709  -3.038  10.860  1.00  0.97           C  
ATOM   6867  CG  ARG A 447     -44.990  -2.342  10.454  1.00  0.97           C  
ATOM   6868  CD  ARG A 447     -45.547  -1.524  11.570  1.00  0.97           C  
ATOM   6869  NE  ARG A 447     -46.831  -0.952  11.214  1.00  0.97           N  
ATOM   6870  CZ  ARG A 447     -46.995   0.228  10.575  1.00  0.97           C  
ATOM   6871  NH1 ARG A 447     -45.957   0.956  10.228  1.00  0.97           N  
ATOM   6872  NH2 ARG A 447     -48.215   0.655  10.286  1.00  0.97           N  
ATOM   6873  H   ARG A 447     -41.723  -1.978   9.103  1.00  0.97           H  
ATOM   6874  HA  ARG A 447     -42.780  -1.379  11.826  1.00  0.97           H  
ATOM   6875 1HB  ARG A 447     -43.467  -3.757  10.074  1.00  0.97           H  
ATOM   6876 2HB  ARG A 447     -43.911  -3.598  11.773  1.00  0.97           H  
ATOM   6877 1HG  ARG A 447     -44.801  -1.684   9.606  1.00  0.97           H  
ATOM   6878 2HG  ARG A 447     -45.730  -3.088  10.170  1.00  0.97           H  
ATOM   6879 1HD  ARG A 447     -45.677  -2.145  12.458  1.00  0.97           H  
ATOM   6880 2HD  ARG A 447     -44.859  -0.707  11.807  1.00  0.97           H  
ATOM   6881  HE  ARG A 447     -47.659  -1.473  11.461  1.00  0.97           H  
ATOM   6882 1HH1 ARG A 447     -44.988   0.659  10.436  1.00  0.97           H  
ATOM   6883 2HH1 ARG A 447     -46.106   1.831   9.721  1.00  0.97           H  
ATOM   6884 1HH2 ARG A 447     -49.018   0.102  10.545  1.00  0.97           H  
ATOM   6885 2HH2 ARG A 447     -48.344   1.537   9.805  1.00  0.97           H  
ATOM   6886  N   ALA A 448     -41.503  -3.422  12.843  1.00  0.94           N  
ATOM   6887  CA  ALA A 448     -40.511  -4.290  13.501  1.00  0.94           C  
ATOM   6888  C   ALA A 448     -39.999  -5.457  12.633  1.00  0.94           C  
ATOM   6889  O   ALA A 448     -38.852  -5.899  12.792  1.00  0.94           O  
ATOM   6890  CB  ALA A 448     -41.156  -4.917  14.725  1.00  0.94           C  
ATOM   6891  H   ALA A 448     -42.305  -3.058  13.381  1.00  0.94           H  
ATOM   6892  HA  ALA A 448     -39.657  -3.668  13.787  1.00  0.94           H  
ATOM   6893 1HB  ALA A 448     -40.476  -5.547  15.243  1.00  0.94           H  
ATOM   6894 2HB  ALA A 448     -41.500  -4.160  15.392  1.00  0.94           H  
ATOM   6895 3HB  ALA A 448     -42.003  -5.519  14.404  1.00  0.94           H  
ATOM   6896  N   GLY A 449     -40.890  -5.996  11.785  1.00  0.89           N  
ATOM   6897  CA  GLY A 449     -40.657  -7.158  10.917  1.00  0.89           C  
ATOM   6898  C   GLY A 449     -40.217  -6.855   9.465  1.00  0.89           C  
ATOM   6899  O   GLY A 449     -40.313  -7.737   8.602  1.00  0.89           O  
ATOM   6900  H   GLY A 449     -41.792  -5.547  11.729  1.00  0.89           H  
ATOM   6901 1HA  GLY A 449     -39.905  -7.791  11.386  1.00  0.89           H  
ATOM   6902 2HA  GLY A 449     -41.570  -7.751  10.885  1.00  0.89           H  
ATOM   6903  N   ASP A 450     -39.807  -5.626   9.173  1.00  0.84           N  
ATOM   6904  CA  ASP A 450     -39.394  -5.248   7.811  1.00  0.84           C  
ATOM   6905  C   ASP A 450     -37.893  -5.267   7.491  1.00  0.84           C  
ATOM   6906  O   ASP A 450     -37.028  -5.284   8.373  1.00  0.84           O  
ATOM   6907  CB  ASP A 450     -39.901  -3.841   7.453  1.00  0.84           C  
ATOM   6908  CG  ASP A 450     -41.360  -3.768   7.174  1.00  0.84           C  
ATOM   6909  OD1 ASP A 450     -41.837  -4.601   6.485  1.00  0.84           O  
ATOM   6910  OD2 ASP A 450     -42.028  -2.897   7.652  1.00  0.84           O  
ATOM   6911  H   ASP A 450     -39.789  -4.917   9.910  1.00  0.84           H  
ATOM   6912  HA  ASP A 450     -39.871  -5.946   7.126  1.00  0.84           H  
ATOM   6913 1HB  ASP A 450     -39.678  -3.162   8.269  1.00  0.84           H  
ATOM   6914 2HB  ASP A 450     -39.365  -3.474   6.576  1.00  0.84           H  
ATOM   6915  N   ILE A 451     -37.629  -5.269   6.189  1.00  0.78           N  
ATOM   6916  CA  ILE A 451     -36.332  -5.022   5.562  1.00  0.78           C  
ATOM   6917  C   ILE A 451     -36.499  -3.881   4.569  1.00  0.78           C  
ATOM   6918  O   ILE A 451     -37.465  -3.871   3.807  1.00  0.78           O  
ATOM   6919  CB  ILE A 451     -35.740  -6.272   4.880  1.00  0.78           C  
ATOM   6920  CG1 ILE A 451     -35.473  -7.320   5.973  1.00  0.78           C  
ATOM   6921  CG2 ILE A 451     -34.496  -5.891   4.059  1.00  0.78           C  
ATOM   6922  CD1 ILE A 451     -35.062  -8.635   5.496  1.00  0.78           C  
ATOM   6923  H   ILE A 451     -38.426  -5.427   5.571  1.00  0.78           H  
ATOM   6924  HA  ILE A 451     -35.623  -4.696   6.324  1.00  0.78           H  
ATOM   6925  HB  ILE A 451     -36.485  -6.706   4.209  1.00  0.78           H  
ATOM   6926 1HG1 ILE A 451     -34.706  -6.945   6.632  1.00  0.78           H  
ATOM   6927 2HG1 ILE A 451     -36.381  -7.456   6.547  1.00  0.78           H  
ATOM   6928 1HG2 ILE A 451     -34.085  -6.774   3.580  1.00  0.78           H  
ATOM   6929 2HG2 ILE A 451     -34.771  -5.166   3.293  1.00  0.78           H  
ATOM   6930 3HG2 ILE A 451     -33.751  -5.447   4.710  1.00  0.78           H  
ATOM   6931 1HD1 ILE A 451     -34.914  -9.270   6.353  1.00  0.78           H  
ATOM   6932 2HD1 ILE A 451     -35.838  -9.056   4.858  1.00  0.78           H  
ATOM   6933 3HD1 ILE A 451     -34.135  -8.554   4.944  1.00  0.78           H  
ATOM   6934  N   LEU A 452     -35.606  -2.898   4.621  1.00  0.74           N  
ATOM   6935  CA  LEU A 452     -35.658  -1.760   3.715  1.00  0.74           C  
ATOM   6936  C   LEU A 452     -34.467  -1.754   2.763  1.00  0.74           C  
ATOM   6937  O   LEU A 452     -33.317  -1.646   3.197  1.00  0.74           O  
ATOM   6938  CB  LEU A 452     -35.732  -0.446   4.511  1.00  0.74           C  
ATOM   6939  CG  LEU A 452     -35.773   0.866   3.670  1.00  0.74           C  
ATOM   6940  CD1 LEU A 452     -36.981   0.857   2.772  1.00  0.74           C  
ATOM   6941  CD2 LEU A 452     -35.917   2.055   4.587  1.00  0.74           C  
ATOM   6942  H   LEU A 452     -34.841  -2.965   5.277  1.00  0.74           H  
ATOM   6943  HA  LEU A 452     -36.561  -1.836   3.126  1.00  0.74           H  
ATOM   6944 1HB  LEU A 452     -36.621  -0.474   5.124  1.00  0.74           H  
ATOM   6945 2HB  LEU A 452     -34.866  -0.393   5.173  1.00  0.74           H  
ATOM   6946  HG  LEU A 452     -34.867   0.950   3.064  1.00  0.74           H  
ATOM   6947 1HD1 LEU A 452     -37.015   1.777   2.206  1.00  0.74           H  
ATOM   6948 2HD1 LEU A 452     -36.924   0.014   2.090  1.00  0.74           H  
ATOM   6949 3HD1 LEU A 452     -37.876   0.777   3.376  1.00  0.74           H  
ATOM   6950 1HD2 LEU A 452     -35.970   2.954   3.982  1.00  0.74           H  
ATOM   6951 2HD2 LEU A 452     -36.830   1.951   5.141  1.00  0.74           H  
ATOM   6952 3HD2 LEU A 452     -35.085   2.120   5.272  1.00  0.74           H  
ATOM   6953  N   LEU A 453     -34.762  -1.914   1.476  1.00  0.73           N  
ATOM   6954  CA  LEU A 453     -33.756  -1.957   0.418  1.00  0.73           C  
ATOM   6955  C   LEU A 453     -33.748  -0.702  -0.441  1.00  0.73           C  
ATOM   6956  O   LEU A 453     -34.759  -0.353  -1.044  1.00  0.73           O  
ATOM   6957  CB  LEU A 453     -33.967  -3.206  -0.450  1.00  0.73           C  
ATOM   6958  CG  LEU A 453     -33.128  -3.332  -1.751  1.00  0.73           C  
ATOM   6959  CD1 LEU A 453     -31.616  -3.436  -1.483  1.00  0.73           C  
ATOM   6960  CD2 LEU A 453     -33.595  -4.564  -2.481  1.00  0.73           C  
ATOM   6961  H   LEU A 453     -35.749  -2.007   1.227  1.00  0.73           H  
ATOM   6962  HA  LEU A 453     -32.792  -2.041   0.888  1.00  0.73           H  
ATOM   6963 1HB  LEU A 453     -33.762  -4.084   0.159  1.00  0.73           H  
ATOM   6964 2HB  LEU A 453     -35.010  -3.231  -0.732  1.00  0.73           H  
ATOM   6965  HG  LEU A 453     -33.301  -2.446  -2.367  1.00  0.73           H  
ATOM   6966 1HD1 LEU A 453     -31.092  -3.516  -2.431  1.00  0.73           H  
ATOM   6967 2HD1 LEU A 453     -31.268  -2.548  -0.961  1.00  0.73           H  
ATOM   6968 3HD1 LEU A 453     -31.408  -4.317  -0.887  1.00  0.73           H  
ATOM   6969 1HD2 LEU A 453     -33.044  -4.630  -3.393  1.00  0.73           H  
ATOM   6970 2HD2 LEU A 453     -33.416  -5.448  -1.871  1.00  0.73           H  
ATOM   6971 3HD2 LEU A 453     -34.644  -4.501  -2.703  1.00  0.73           H  
ATOM   6972  N   CYS A 454     -32.596  -0.041  -0.509  1.00  0.76           N  
ATOM   6973  CA  CYS A 454     -32.437   1.195  -1.277  1.00  0.76           C  
ATOM   6974  C   CYS A 454     -31.615   0.938  -2.533  1.00  0.76           C  
ATOM   6975  O   CYS A 454     -30.379   0.842  -2.480  1.00  0.76           O  
ATOM   6976  CB  CYS A 454     -31.777   2.265  -0.423  1.00  0.76           C  
ATOM   6977  SG  CYS A 454     -32.753   2.714   1.070  1.00  0.76           S  
ATOM   6978  H   CYS A 454     -31.803  -0.407   0.023  1.00  0.76           H  
ATOM   6979  HA  CYS A 454     -33.413   1.540  -1.582  1.00  0.76           H  
ATOM   6980 1HB  CYS A 454     -30.794   1.922  -0.092  1.00  0.76           H  
ATOM   6981 2HB  CYS A 454     -31.622   3.154  -1.022  1.00  0.76           H  
ATOM   6982  HG  CYS A 454     -32.517   1.580   1.729  1.00  0.76           H  
ATOM   6983  N   GLN A 455     -32.320   0.775  -3.657  1.00  0.81           N  
ATOM   6984  CA  GLN A 455     -31.676   0.317  -4.874  1.00  0.81           C  
ATOM   6985  C   GLN A 455     -31.669   1.244  -6.096  1.00  0.81           C  
ATOM   6986  O   GLN A 455     -32.679   1.868  -6.447  1.00  0.81           O  
ATOM   6987  CB  GLN A 455     -32.267  -1.026  -5.258  1.00  0.81           C  
ATOM   6988  CG  GLN A 455     -31.604  -1.640  -6.427  1.00  0.81           C  
ATOM   6989  CD  GLN A 455     -32.045  -2.987  -6.631  1.00  0.81           C  
ATOM   6990  OE1 GLN A 455     -33.254  -3.239  -6.637  1.00  0.81           O  
ATOM   6991  NE2 GLN A 455     -31.098  -3.909  -6.776  1.00  0.81           N  
ATOM   6992  H   GLN A 455     -33.330   0.917  -3.652  1.00  0.81           H  
ATOM   6993  HA  GLN A 455     -30.655   0.138  -4.613  1.00  0.81           H  
ATOM   6994 1HB  GLN A 455     -32.165  -1.714  -4.423  1.00  0.81           H  
ATOM   6995 2HB  GLN A 455     -33.331  -0.913  -5.459  1.00  0.81           H  
ATOM   6996 1HG  GLN A 455     -31.858  -1.071  -7.312  1.00  0.81           H  
ATOM   6997 2HG  GLN A 455     -30.522  -1.649  -6.282  1.00  0.81           H  
ATOM   6998 1HE2 GLN A 455     -31.332  -4.863  -6.905  1.00  0.81           H  
ATOM   6999 2HE2 GLN A 455     -30.102  -3.677  -6.709  1.00  0.81           H  
ATOM   7000  N   GLY A 456     -30.500   1.293  -6.739  1.00  0.90           N  
ATOM   7001  CA  GLY A 456     -30.293   2.053  -7.970  1.00  0.90           C  
ATOM   7002  C   GLY A 456     -28.984   2.841  -7.960  1.00  0.90           C  
ATOM   7003  O   GLY A 456     -28.369   3.040  -6.906  1.00  0.90           O  
ATOM   7004  H   GLY A 456     -29.727   0.752  -6.345  1.00  0.90           H  
ATOM   7005 1HA  GLY A 456     -30.290   1.361  -8.815  1.00  0.90           H  
ATOM   7006 2HA  GLY A 456     -31.129   2.736  -8.126  1.00  0.90           H  
ATOM   7007  N   ALA A 457     -28.546   3.255  -9.148  1.00  1.01           N  
ATOM   7008  CA  ALA A 457     -27.336   4.052  -9.333  1.00  1.01           C  
ATOM   7009  C   ALA A 457     -27.668   5.534  -9.170  1.00  1.01           C  
ATOM   7010  O   ALA A 457     -28.822   5.926  -9.342  1.00  1.01           O  
ATOM   7011  CB  ALA A 457     -26.727   3.781 -10.695  1.00  1.01           C  
ATOM   7012  H   ALA A 457     -29.100   3.030  -9.961  1.00  1.01           H  
ATOM   7013  HA  ALA A 457     -26.619   3.777  -8.562  1.00  1.01           H  
ATOM   7014 1HB  ALA A 457     -25.821   4.372 -10.814  1.00  1.01           H  
ATOM   7015 2HB  ALA A 457     -26.484   2.721 -10.782  1.00  1.01           H  
ATOM   7016 3HB  ALA A 457     -27.433   4.051 -11.465  1.00  1.01           H  
ATOM   7017  N   GLY A 458     -26.664   6.358  -8.874  1.00  1.12           N  
ATOM   7018  CA  GLY A 458     -26.890   7.798  -8.739  1.00  1.12           C  
ATOM   7019  C   GLY A 458     -27.020   8.225  -7.277  1.00  1.12           C  
ATOM   7020  O   GLY A 458     -26.518   7.542  -6.377  1.00  1.12           O  
ATOM   7021  H   GLY A 458     -25.734   5.987  -8.739  1.00  1.12           H  
ATOM   7022 1HA  GLY A 458     -26.065   8.337  -9.205  1.00  1.12           H  
ATOM   7023 2HA  GLY A 458     -27.792   8.078  -9.282  1.00  1.12           H  
ATOM   7024  N   ASP A 459     -27.694   9.357  -7.049  1.00  1.20           N  
ATOM   7025  CA  ASP A 459     -27.789  10.011  -5.735  1.00  1.20           C  
ATOM   7026  C   ASP A 459     -28.481   9.163  -4.673  1.00  1.20           C  
ATOM   7027  O   ASP A 459     -28.290   9.383  -3.476  1.00  1.20           O  
ATOM   7028  CB  ASP A 459     -28.511  11.347  -5.877  1.00  1.20           C  
ATOM   7029  CG  ASP A 459     -29.881  11.160  -6.441  1.00  1.20           C  
ATOM   7030  OD1 ASP A 459     -29.951  10.581  -7.505  1.00  1.20           O  
ATOM   7031  OD2 ASP A 459     -30.842  11.591  -5.851  1.00  1.20           O  
ATOM   7032  H   ASP A 459     -28.108   9.826  -7.841  1.00  1.20           H  
ATOM   7033  HA  ASP A 459     -26.774  10.213  -5.388  1.00  1.20           H  
ATOM   7034 1HB  ASP A 459     -28.593  11.825  -4.900  1.00  1.20           H  
ATOM   7035 2HB  ASP A 459     -27.941  12.011  -6.526  1.00  1.20           H  
ATOM   7036  N   ILE A 460     -29.230   8.146  -5.094  1.00  1.23           N  
ATOM   7037  CA  ILE A 460     -29.864   7.231  -4.153  1.00  1.23           C  
ATOM   7038  C   ILE A 460     -28.825   6.557  -3.255  1.00  1.23           C  
ATOM   7039  O   ILE A 460     -29.152   6.106  -2.161  1.00  1.23           O  
ATOM   7040  CB  ILE A 460     -30.748   6.178  -4.845  1.00  1.23           C  
ATOM   7041  CG1 ILE A 460     -31.625   5.478  -3.767  1.00  1.23           C  
ATOM   7042  CG2 ILE A 460     -29.950   5.223  -5.638  1.00  1.23           C  
ATOM   7043  CD1 ILE A 460     -32.750   4.604  -4.301  1.00  1.23           C  
ATOM   7044  H   ILE A 460     -29.365   8.019  -6.088  1.00  1.23           H  
ATOM   7045  HA  ILE A 460     -30.523   7.817  -3.513  1.00  1.23           H  
ATOM   7046  HB  ILE A 460     -31.422   6.682  -5.514  1.00  1.23           H  
ATOM   7047 1HG1 ILE A 460     -30.975   4.852  -3.155  1.00  1.23           H  
ATOM   7048 2HG1 ILE A 460     -32.059   6.241  -3.135  1.00  1.23           H  
ATOM   7049 1HG2 ILE A 460     -30.620   4.515  -6.123  1.00  1.23           H  
ATOM   7050 2HG2 ILE A 460     -29.380   5.761  -6.400  1.00  1.23           H  
ATOM   7051 3HG2 ILE A 460     -29.268   4.683  -4.993  1.00  1.23           H  
ATOM   7052 1HD1 ILE A 460     -33.288   4.154  -3.467  1.00  1.23           H  
ATOM   7053 2HD1 ILE A 460     -33.431   5.204  -4.888  1.00  1.23           H  
ATOM   7054 3HD1 ILE A 460     -32.332   3.823  -4.916  1.00  1.23           H  
ATOM   7055  N   GLY A 461     -27.563   6.491  -3.689  1.00  1.21           N  
ATOM   7056  CA  GLY A 461     -26.517   5.903  -2.868  1.00  1.21           C  
ATOM   7057  C   GLY A 461     -26.334   6.638  -1.530  1.00  1.21           C  
ATOM   7058  O   GLY A 461     -25.786   6.076  -0.582  1.00  1.21           O  
ATOM   7059  H   GLY A 461     -27.315   6.874  -4.604  1.00  1.21           H  
ATOM   7060 1HA  GLY A 461     -26.771   4.867  -2.665  1.00  1.21           H  
ATOM   7061 2HA  GLY A 461     -25.579   5.903  -3.423  1.00  1.21           H  
ATOM   7062  N   GLY A 462     -26.783   7.897  -1.443  1.00  1.16           N  
ATOM   7063  CA  GLY A 462     -26.692   8.665  -0.207  1.00  1.16           C  
ATOM   7064  C   GLY A 462     -27.957   8.510   0.644  1.00  1.16           C  
ATOM   7065  O   GLY A 462     -28.095   9.136   1.696  1.00  1.16           O  
ATOM   7066  H   GLY A 462     -27.232   8.331  -2.249  1.00  1.16           H  
ATOM   7067 1HA  GLY A 462     -25.821   8.341   0.362  1.00  1.16           H  
ATOM   7068 2HA  GLY A 462     -26.543   9.715  -0.452  1.00  1.16           H  
ATOM   7069  N   LEU A 463     -28.897   7.694   0.186  1.00  1.10           N  
ATOM   7070  CA  LEU A 463     -30.155   7.562   0.888  1.00  1.10           C  
ATOM   7071  C   LEU A 463     -30.047   6.894   2.244  1.00  1.10           C  
ATOM   7072  O   LEU A 463     -30.616   7.390   3.211  1.00  1.10           O  
ATOM   7073  CB  LEU A 463     -31.154   6.831   0.009  1.00  1.10           C  
ATOM   7074  CG  LEU A 463     -32.482   6.597   0.603  1.00  1.10           C  
ATOM   7075  CD1 LEU A 463     -33.083   7.916   1.010  1.00  1.10           C  
ATOM   7076  CD2 LEU A 463     -33.354   5.927  -0.433  1.00  1.10           C  
ATOM   7077  H   LEU A 463     -28.763   7.165  -0.674  1.00  1.10           H  
ATOM   7078  HA  LEU A 463     -30.548   8.565   1.045  1.00  1.10           H  
ATOM   7079 1HB  LEU A 463     -31.284   7.389  -0.915  1.00  1.10           H  
ATOM   7080 2HB  LEU A 463     -30.741   5.851  -0.238  1.00  1.10           H  
ATOM   7081  HG  LEU A 463     -32.382   5.960   1.474  1.00  1.10           H  
ATOM   7082 1HD1 LEU A 463     -34.055   7.759   1.440  1.00  1.10           H  
ATOM   7083 2HD1 LEU A 463     -32.442   8.396   1.743  1.00  1.10           H  
ATOM   7084 3HD1 LEU A 463     -33.172   8.551   0.138  1.00  1.10           H  
ATOM   7085 1HD2 LEU A 463     -34.299   5.737  -0.019  1.00  1.10           H  
ATOM   7086 2HD2 LEU A 463     -33.456   6.578  -1.297  1.00  1.10           H  
ATOM   7087 3HD2 LEU A 463     -32.916   5.001  -0.740  1.00  1.10           H  
ATOM   7088  N   ALA A 464     -29.337   5.780   2.348  1.00  1.04           N  
ATOM   7089  CA  ALA A 464     -29.291   5.106   3.635  1.00  1.04           C  
ATOM   7090  C   ALA A 464     -28.845   6.039   4.786  1.00  1.04           C  
ATOM   7091  O   ALA A 464     -29.510   6.021   5.822  1.00  1.04           O  
ATOM   7092  CB  ALA A 464     -28.421   3.876   3.550  1.00  1.04           C  
ATOM   7093  H   ALA A 464     -28.860   5.390   1.543  1.00  1.04           H  
ATOM   7094  HA  ALA A 464     -30.302   4.776   3.861  1.00  1.04           H  
ATOM   7095 1HB  ALA A 464     -28.441   3.350   4.485  1.00  1.04           H  
ATOM   7096 2HB  ALA A 464     -28.818   3.235   2.779  1.00  1.04           H  
ATOM   7097 3HB  ALA A 464     -27.399   4.110   3.305  1.00  1.04           H  
ATOM   7098  N   PRO A 465     -27.749   6.847   4.706  1.00  1.01           N  
ATOM   7099  CA  PRO A 465     -27.426   7.820   5.739  1.00  1.01           C  
ATOM   7100  C   PRO A 465     -28.481   8.923   5.901  1.00  1.01           C  
ATOM   7101  O   PRO A 465     -28.657   9.450   7.004  1.00  1.01           O  
ATOM   7102  CB  PRO A 465     -26.061   8.364   5.285  1.00  1.01           C  
ATOM   7103  CG  PRO A 465     -25.943   8.020   3.834  1.00  1.01           C  
ATOM   7104  CD  PRO A 465     -26.698   6.716   3.669  1.00  1.01           C  
ATOM   7105  HA  PRO A 465     -27.301   7.281   6.687  1.00  1.01           H  
ATOM   7106 1HB  PRO A 465     -26.035   9.452   5.446  1.00  1.01           H  
ATOM   7107 2HB  PRO A 465     -25.269   7.950   5.889  1.00  1.01           H  
ATOM   7108 1HG  PRO A 465     -26.338   8.838   3.243  1.00  1.01           H  
ATOM   7109 2HG  PRO A 465     -24.886   7.919   3.555  1.00  1.01           H  
ATOM   7110 1HD  PRO A 465     -27.061   6.668   2.662  1.00  1.01           H  
ATOM   7111 2HD  PRO A 465     -26.041   5.872   3.906  1.00  1.01           H  
ATOM   7112  N   LYS A 466     -29.267   9.221   4.856  1.00  1.01           N  
ATOM   7113  CA  LYS A 466     -30.311  10.234   5.024  1.00  1.01           C  
ATOM   7114  C   LYS A 466     -31.462   9.640   5.816  1.00  1.01           C  
ATOM   7115  O   LYS A 466     -32.191  10.345   6.518  1.00  1.01           O  
ATOM   7116  CB  LYS A 466     -30.784  10.776   3.683  1.00  1.01           C  
ATOM   7117  CG  LYS A 466     -29.736  11.625   2.973  1.00  1.01           C  
ATOM   7118  CD  LYS A 466     -30.221  12.113   1.626  1.00  1.01           C  
ATOM   7119  CE  LYS A 466     -29.092  12.785   0.846  1.00  1.01           C  
ATOM   7120  NZ  LYS A 466     -28.576  14.012   1.527  1.00  1.01           N  
ATOM   7121  H   LYS A 466     -29.121   8.815   3.928  1.00  1.01           H  
ATOM   7122  HA  LYS A 466     -29.903  11.065   5.599  1.00  1.01           H  
ATOM   7123 1HB  LYS A 466     -31.040   9.948   3.031  1.00  1.01           H  
ATOM   7124 2HB  LYS A 466     -31.682  11.375   3.820  1.00  1.01           H  
ATOM   7125 1HG  LYS A 466     -29.518  12.492   3.594  1.00  1.01           H  
ATOM   7126 2HG  LYS A 466     -28.824  11.064   2.862  1.00  1.01           H  
ATOM   7127 1HD  LYS A 466     -30.602  11.268   1.048  1.00  1.01           H  
ATOM   7128 2HD  LYS A 466     -31.025  12.829   1.772  1.00  1.01           H  
ATOM   7129 1HE  LYS A 466     -28.272  12.072   0.735  1.00  1.01           H  
ATOM   7130 2HE  LYS A 466     -29.456  13.057  -0.144  1.00  1.01           H  
ATOM   7131 1HZ  LYS A 466     -27.831  14.412   0.975  1.00  1.01           H  
ATOM   7132 2HZ  LYS A 466     -29.318  14.689   1.629  1.00  1.01           H  
ATOM   7133 3HZ  LYS A 466     -28.222  13.759   2.439  1.00  1.01           H  
ATOM   7134  N   LEU A 467     -31.613   8.325   5.715  1.00  1.06           N  
ATOM   7135  CA  LEU A 467     -32.639   7.655   6.475  1.00  1.06           C  
ATOM   7136  C   LEU A 467     -32.141   7.492   7.900  1.00  1.06           C  
ATOM   7137  O   LEU A 467     -32.812   7.891   8.841  1.00  1.06           O  
ATOM   7138  CB  LEU A 467     -32.967   6.291   5.858  1.00  1.06           C  
ATOM   7139  CG  LEU A 467     -33.601   6.353   4.476  1.00  1.06           C  
ATOM   7140  CD1 LEU A 467     -33.755   4.966   3.944  1.00  1.06           C  
ATOM   7141  CD2 LEU A 467     -34.904   7.062   4.589  1.00  1.06           C  
ATOM   7142  H   LEU A 467     -31.014   7.803   5.076  1.00  1.06           H  
ATOM   7143  HA  LEU A 467     -33.537   8.268   6.483  1.00  1.06           H  
ATOM   7144 1HB  LEU A 467     -32.047   5.717   5.772  1.00  1.06           H  
ATOM   7145 2HB  LEU A 467     -33.644   5.754   6.521  1.00  1.06           H  
ATOM   7146  HG  LEU A 467     -32.962   6.898   3.801  1.00  1.06           H  
ATOM   7147 1HD1 LEU A 467     -34.207   4.988   2.957  1.00  1.06           H  
ATOM   7148 2HD1 LEU A 467     -32.777   4.500   3.882  1.00  1.06           H  
ATOM   7149 3HD1 LEU A 467     -34.375   4.415   4.622  1.00  1.06           H  
ATOM   7150 1HD2 LEU A 467     -35.379   7.129   3.630  1.00  1.06           H  
ATOM   7151 2HD2 LEU A 467     -35.541   6.528   5.274  1.00  1.06           H  
ATOM   7152 3HD2 LEU A 467     -34.717   8.052   4.962  1.00  1.06           H  
ATOM   7153  N   LEU A 468     -30.899   7.048   8.070  1.00  1.15           N  
ATOM   7154  CA  LEU A 468     -30.342   6.866   9.408  1.00  1.15           C  
ATOM   7155  C   LEU A 468     -30.446   8.159  10.228  1.00  1.15           C  
ATOM   7156  O   LEU A 468     -30.653   8.124  11.436  1.00  1.15           O  
ATOM   7157  CB  LEU A 468     -28.896   6.375   9.326  1.00  1.15           C  
ATOM   7158  CG  LEU A 468     -28.242   6.096  10.673  1.00  1.15           C  
ATOM   7159  CD1 LEU A 468     -29.012   5.047  11.377  1.00  1.15           C  
ATOM   7160  CD2 LEU A 468     -26.801   5.648  10.486  1.00  1.15           C  
ATOM   7161  H   LEU A 468     -30.349   6.775   7.258  1.00  1.15           H  
ATOM   7162  HA  LEU A 468     -30.919   6.098   9.914  1.00  1.15           H  
ATOM   7163 1HB  LEU A 468     -28.874   5.463   8.732  1.00  1.15           H  
ATOM   7164 2HB  LEU A 468     -28.306   7.134   8.821  1.00  1.15           H  
ATOM   7165  HG  LEU A 468     -28.271   6.992  11.267  1.00  1.15           H  
ATOM   7166 1HD1 LEU A 468     -28.549   4.869  12.341  1.00  1.15           H  
ATOM   7167 2HD1 LEU A 468     -30.038   5.379  11.518  1.00  1.15           H  
ATOM   7168 3HD1 LEU A 468     -29.006   4.127  10.791  1.00  1.15           H  
ATOM   7169 1HD2 LEU A 468     -26.350   5.459  11.449  1.00  1.15           H  
ATOM   7170 2HD2 LEU A 468     -26.780   4.734   9.909  1.00  1.15           H  
ATOM   7171 3HD2 LEU A 468     -26.239   6.427   9.967  1.00  1.15           H  
ATOM   7172  N   ALA A 469     -30.277   9.306   9.570  1.00  1.29           N  
ATOM   7173  CA  ALA A 469     -30.375  10.620  10.199  1.00  1.29           C  
ATOM   7174  C   ALA A 469     -31.749  10.930  10.848  1.00  1.29           C  
ATOM   7175  O   ALA A 469     -31.816  11.764  11.754  1.00  1.29           O  
ATOM   7176  CB  ALA A 469     -30.075  11.682   9.164  1.00  1.29           C  
ATOM   7177  H   ALA A 469     -30.042   9.273   8.577  1.00  1.29           H  
ATOM   7178  HA  ALA A 469     -29.623  10.662  10.983  1.00  1.29           H  
ATOM   7179 1HB  ALA A 469     -30.094  12.663   9.633  1.00  1.29           H  
ATOM   7180 2HB  ALA A 469     -29.092  11.499   8.732  1.00  1.29           H  
ATOM   7181 3HB  ALA A 469     -30.829  11.639   8.379  1.00  1.29           H  
ATOM   7182  N   SER A 470     -32.846  10.354  10.343  1.00  1.49           N  
ATOM   7183  CA  SER A 470     -34.188  10.629  10.881  1.00  1.49           C  
ATOM   7184  C   SER A 470     -34.342  10.011  12.290  1.00  1.49           C  
ATOM   7185  O   SER A 470     -34.076   8.823  12.438  1.00  1.49           O  
ATOM   7186  CB  SER A 470     -35.230  10.058   9.944  1.00  1.49           C  
ATOM   7187  OG  SER A 470     -36.531  10.216  10.454  1.00  1.49           O  
ATOM   7188  H   SER A 470     -32.745   9.652   9.612  1.00  1.49           H  
ATOM   7189  HA  SER A 470     -34.309  11.705  10.900  1.00  1.49           H  
ATOM   7190 1HB  SER A 470     -35.148  10.548   8.975  1.00  1.49           H  
ATOM   7191 2HB  SER A 470     -35.024   9.006   9.791  1.00  1.49           H  
ATOM   7192  HG  SER A 470     -37.089   9.631   9.937  1.00  1.49           H  
ATOM   7193  N   PRO A 471     -34.886  10.710  13.313  1.00  1.78           N  
ATOM   7194  CA  PRO A 471     -34.998  10.257  14.708  1.00  1.78           C  
ATOM   7195  C   PRO A 471     -35.465   8.814  14.951  1.00  1.78           C  
ATOM   7196  O   PRO A 471     -34.975   8.151  15.861  1.00  1.78           O  
ATOM   7197  CB  PRO A 471     -36.013  11.249  15.271  1.00  1.78           C  
ATOM   7198  CG  PRO A 471     -35.775  12.511  14.482  1.00  1.78           C  
ATOM   7199  CD  PRO A 471     -35.457  12.052  13.079  1.00  1.78           C  
ATOM   7200  HA  PRO A 471     -34.023  10.425  15.198  1.00  1.78           H  
ATOM   7201 1HB  PRO A 471     -37.033  10.851  15.138  1.00  1.78           H  
ATOM   7202 2HB  PRO A 471     -35.859  11.378  16.348  1.00  1.78           H  
ATOM   7203 1HG  PRO A 471     -36.660  13.160  14.525  1.00  1.78           H  
ATOM   7204 2HG  PRO A 471     -34.944  13.079  14.932  1.00  1.78           H  
ATOM   7205 1HD  PRO A 471     -36.357  12.002  12.448  1.00  1.78           H  
ATOM   7206 2HD  PRO A 471     -34.698  12.744  12.688  1.00  1.78           H  
ATOM   7207  N   LEU A 472     -36.394   8.303  14.137  1.00  2.18           N  
ATOM   7208  CA  LEU A 472     -36.857   6.914  14.308  1.00  2.18           C  
ATOM   7209  C   LEU A 472     -35.732   5.921  14.049  1.00  2.18           C  
ATOM   7210  O   LEU A 472     -35.703   4.811  14.588  1.00  2.18           O  
ATOM   7211  CB  LEU A 472     -38.042   6.571  13.385  1.00  2.18           C  
ATOM   7212  CG  LEU A 472     -38.631   5.123  13.597  1.00  2.18           C  
ATOM   7213  CD1 LEU A 472     -39.071   4.973  15.031  1.00  2.18           C  
ATOM   7214  CD2 LEU A 472     -39.830   4.880  12.675  1.00  2.18           C  
ATOM   7215  H   LEU A 472     -36.779   8.862  13.390  1.00  2.18           H  
ATOM   7216  HA  LEU A 472     -37.185   6.790  15.340  1.00  2.18           H  
ATOM   7217 1HB  LEU A 472     -38.836   7.289  13.548  1.00  2.18           H  
ATOM   7218 2HB  LEU A 472     -37.710   6.650  12.347  1.00  2.18           H  
ATOM   7219  HG  LEU A 472     -37.854   4.389  13.389  1.00  2.18           H  
ATOM   7220 1HD1 LEU A 472     -39.469   3.979  15.193  1.00  2.18           H  
ATOM   7221 2HD1 LEU A 472     -38.218   5.134  15.691  1.00  2.18           H  
ATOM   7222 3HD1 LEU A 472     -39.844   5.710  15.250  1.00  2.18           H  
ATOM   7223 1HD2 LEU A 472     -40.224   3.879  12.836  1.00  2.18           H  
ATOM   7224 2HD2 LEU A 472     -40.605   5.601  12.906  1.00  2.18           H  
ATOM   7225 3HD2 LEU A 472     -39.535   4.982  11.638  1.00  2.18           H  
ATOM   7226  N   PHE A 473     -34.866   6.306  13.129  1.00  2.70           N  
ATOM   7227  CA  PHE A 473     -33.799   5.495  12.599  1.00  2.70           C  
ATOM   7228  C   PHE A 473     -32.479   5.808  13.313  1.00  2.70           C  
ATOM   7229  O   PHE A 473     -31.621   4.941  13.452  1.00  2.70           O  
ATOM   7230  CB  PHE A 473     -33.737   5.802  11.114  1.00  2.70           C  
ATOM   7231  CG  PHE A 473     -35.053   5.498  10.402  1.00  2.70           C  
ATOM   7232  CD1 PHE A 473     -35.953   4.579  10.907  1.00  2.70           C  
ATOM   7233  CD2 PHE A 473     -35.398   6.144   9.227  1.00  2.70           C  
ATOM   7234  CE1 PHE A 473     -37.125   4.341  10.247  1.00  2.70           C  
ATOM   7235  CE2 PHE A 473     -36.552   5.908   8.583  1.00  2.70           C  
ATOM   7236  CZ  PHE A 473     -37.420   5.012   9.084  1.00  2.70           C  
ATOM   7237  H   PHE A 473     -34.930   7.253  12.779  1.00  2.70           H  
ATOM   7238  HA  PHE A 473     -34.042   4.442  12.749  1.00  2.70           H  
ATOM   7239 1HB  PHE A 473     -33.525   6.860  10.993  1.00  2.70           H  
ATOM   7240 2HB  PHE A 473     -32.953   5.286  10.633  1.00  2.70           H  
ATOM   7241  HD1 PHE A 473     -35.728   4.049  11.828  1.00  2.70           H  
ATOM   7242  HD2 PHE A 473     -34.749   6.855   8.807  1.00  2.70           H  
ATOM   7243  HE1 PHE A 473     -37.828   3.625  10.639  1.00  2.70           H  
ATOM   7244  HE2 PHE A 473     -36.775   6.448   7.665  1.00  2.70           H  
ATOM   7245  HZ  PHE A 473     -38.347   4.821   8.563  1.00  2.70           H  
ATOM   7246  N   VAL A 474     -32.377   7.013  13.889  1.00  3.32           N  
ATOM   7247  CA  VAL A 474     -31.196   7.462  14.652  1.00  3.32           C  
ATOM   7248  C   VAL A 474     -30.900   6.556  15.817  1.00  3.32           C  
ATOM   7249  O   VAL A 474     -29.747   6.368  16.214  1.00  3.32           O  
ATOM   7250  CB  VAL A 474     -31.346   8.874  15.210  1.00  3.32           C  
ATOM   7251  CG1 VAL A 474     -30.245   9.144  16.201  1.00  3.32           C  
ATOM   7252  CG2 VAL A 474     -31.232   9.846  14.101  1.00  3.32           C  
ATOM   7253  H   VAL A 474     -33.126   7.677  13.709  1.00  3.32           H  
ATOM   7254  HA  VAL A 474     -30.340   7.458  13.975  1.00  3.32           H  
ATOM   7255  HB  VAL A 474     -32.303   8.965  15.711  1.00  3.32           H  
ATOM   7256 1HG1 VAL A 474     -30.353  10.152  16.595  1.00  3.32           H  
ATOM   7257 2HG1 VAL A 474     -30.312   8.424  17.018  1.00  3.32           H  
ATOM   7258 3HG1 VAL A 474     -29.298   9.046  15.709  1.00  3.32           H  
ATOM   7259 1HG2 VAL A 474     -31.340  10.863  14.474  1.00  3.32           H  
ATOM   7260 2HG2 VAL A 474     -30.264   9.739  13.617  1.00  3.32           H  
ATOM   7261 3HG2 VAL A 474     -31.983   9.644  13.399  1.00  3.32           H  
ATOM   7262  N   ALA A 475     -31.945   5.977  16.375  1.00  4.06           N  
ATOM   7263  CA  ALA A 475     -31.801   5.069  17.492  1.00  4.06           C  
ATOM   7264  C   ALA A 475     -30.807   3.949  17.133  1.00  4.06           C  
ATOM   7265  O   ALA A 475     -30.137   3.401  18.016  1.00  4.06           O  
ATOM   7266  CB  ALA A 475     -33.159   4.508  17.848  1.00  4.06           C  
ATOM   7267  H   ALA A 475     -32.867   6.180  16.005  1.00  4.06           H  
ATOM   7268  HA  ALA A 475     -31.399   5.619  18.342  1.00  4.06           H  
ATOM   7269 1HB  ALA A 475     -33.067   3.827  18.693  1.00  4.06           H  
ATOM   7270 2HB  ALA A 475     -33.830   5.324  18.107  1.00  4.06           H  
ATOM   7271 3HB  ALA A 475     -33.556   3.980  16.987  1.00  4.06           H  
ATOM   7272  N   ALA A 476     -30.721   3.598  15.840  1.00  4.86           N  
ATOM   7273  CA  ALA A 476     -29.798   2.596  15.339  1.00  4.86           C  
ATOM   7274  C   ALA A 476     -28.355   2.995  15.604  1.00  4.86           C  
ATOM   7275  O   ALA A 476     -27.493   2.136  15.816  1.00  4.86           O  
ATOM   7276  CB  ALA A 476     -29.966   2.430  13.857  1.00  4.86           C  
ATOM   7277  H   ALA A 476     -31.279   4.087  15.145  1.00  4.86           H  
ATOM   7278  HA  ALA A 476     -30.010   1.655  15.843  1.00  4.86           H  
ATOM   7279 1HB  ALA A 476     -29.287   1.664  13.490  1.00  4.86           H  
ATOM   7280 2HB  ALA A 476     -30.961   2.161  13.648  1.00  4.86           H  
ATOM   7281 3HB  ALA A 476     -29.756   3.345  13.384  1.00  4.86           H  
ATOM   7282  N   LYS A 477     -28.069   4.312  15.557  1.00  5.71           N  
ATOM   7283  CA  LYS A 477     -26.711   4.790  15.766  1.00  5.71           C  
ATOM   7284  C   LYS A 477     -26.349   4.457  17.189  1.00  5.71           C  
ATOM   7285  O   LYS A 477     -25.224   4.076  17.496  1.00  5.71           O  
ATOM   7286  CB  LYS A 477     -26.585   6.310  15.604  1.00  5.71           C  
ATOM   7287  CG  LYS A 477     -26.769   6.869  14.216  1.00  5.71           C  
ATOM   7288  CD  LYS A 477     -26.552   8.384  14.230  1.00  5.71           C  
ATOM   7289  CE  LYS A 477     -26.810   9.030  12.879  1.00  5.71           C  
ATOM   7290  NZ  LYS A 477     -26.558  10.508  12.922  1.00  5.71           N  
ATOM   7291  H   LYS A 477     -28.811   4.991  15.426  1.00  5.71           H  
ATOM   7292  HA  LYS A 477     -26.030   4.275  15.091  1.00  5.71           H  
ATOM   7293 1HB  LYS A 477     -27.305   6.802  16.255  1.00  5.71           H  
ATOM   7294 2HB  LYS A 477     -25.598   6.617  15.945  1.00  5.71           H  
ATOM   7295 1HG  LYS A 477     -26.064   6.404  13.540  1.00  5.71           H  
ATOM   7296 2HG  LYS A 477     -27.786   6.657  13.880  1.00  5.71           H  
ATOM   7297 1HD  LYS A 477     -27.192   8.838  14.971  1.00  5.71           H  
ATOM   7298 2HD  LYS A 477     -25.520   8.583  14.511  1.00  5.71           H  
ATOM   7299 1HE  LYS A 477     -26.158   8.577  12.132  1.00  5.71           H  
ATOM   7300 2HE  LYS A 477     -27.850   8.862  12.593  1.00  5.71           H  
ATOM   7301 1HZ  LYS A 477     -26.737  10.909  12.014  1.00  5.71           H  
ATOM   7302 2HZ  LYS A 477     -27.173  10.932  13.604  1.00  5.71           H  
ATOM   7303 3HZ  LYS A 477     -25.596  10.681  13.180  1.00  5.71           H  
ATOM   7304  N   GLY A 478     -27.339   4.615  18.067  1.00  6.52           N  
ATOM   7305  CA  GLY A 478     -27.184   4.311  19.483  1.00  6.52           C  
ATOM   7306  C   GLY A 478     -26.869   2.831  19.674  1.00  6.52           C  
ATOM   7307  O   GLY A 478     -25.850   2.459  20.260  1.00  6.52           O  
ATOM   7308  H   GLY A 478     -28.235   4.960  17.710  1.00  6.52           H  
ATOM   7309 1HA  GLY A 478     -26.386   4.918  19.906  1.00  6.52           H  
ATOM   7310 2HA  GLY A 478     -28.105   4.561  20.007  1.00  6.52           H  
ATOM   7311  N   LYS A 479     -27.744   1.983  19.129  1.00  7.24           N  
ATOM   7312  CA  LYS A 479     -27.607   0.527  19.216  1.00  7.24           C  
ATOM   7313  C   LYS A 479     -26.284   0.010  18.651  1.00  7.24           C  
ATOM   7314  O   LYS A 479     -25.732  -0.971  19.152  1.00  7.24           O  
ATOM   7315  CB  LYS A 479     -28.772  -0.190  18.526  1.00  7.24           C  
ATOM   7316  CG  LYS A 479     -28.715  -1.732  18.687  1.00  7.24           C  
ATOM   7317  CD  LYS A 479     -29.910  -2.442  18.037  1.00  7.24           C  
ATOM   7318  CE  LYS A 479     -31.176  -2.282  18.875  1.00  7.24           C  
ATOM   7319  NZ  LYS A 479     -32.334  -3.002  18.281  1.00  7.24           N  
ATOM   7320  H   LYS A 479     -28.554   2.383  18.648  1.00  7.24           H  
ATOM   7321  HA  LYS A 479     -27.635   0.255  20.270  1.00  7.24           H  
ATOM   7322 1HB  LYS A 479     -29.719   0.173  18.928  1.00  7.24           H  
ATOM   7323 2HB  LYS A 479     -28.757   0.043  17.458  1.00  7.24           H  
ATOM   7324 1HG  LYS A 479     -27.795  -2.098  18.225  1.00  7.24           H  
ATOM   7325 2HG  LYS A 479     -28.687  -1.981  19.747  1.00  7.24           H  
ATOM   7326 1HD  LYS A 479     -30.096  -2.027  17.042  1.00  7.24           H  
ATOM   7327 2HD  LYS A 479     -29.695  -3.507  17.927  1.00  7.24           H  
ATOM   7328 1HE  LYS A 479     -30.998  -2.662  19.878  1.00  7.24           H  
ATOM   7329 2HE  LYS A 479     -31.420  -1.222  18.933  1.00  7.24           H  
ATOM   7330 1HZ  LYS A 479     -33.159  -2.859  18.827  1.00  7.24           H  
ATOM   7331 2HZ  LYS A 479     -32.495  -2.656  17.346  1.00  7.24           H  
ATOM   7332 3HZ  LYS A 479     -32.223  -4.016  18.155  1.00  7.24           H  
ATOM   7333  N   SER A 480     -25.785   0.667  17.609  1.00  7.82           N  
ATOM   7334  CA  SER A 480     -24.571   0.264  16.919  1.00  7.82           C  
ATOM   7335  C   SER A 480     -23.254   0.648  17.622  1.00  7.82           C  
ATOM   7336  O   SER A 480     -22.184   0.282  17.126  1.00  7.82           O  
ATOM   7337  CB  SER A 480     -24.570   0.880  15.533  1.00  7.82           C  
ATOM   7338  OG  SER A 480     -25.651   0.414  14.769  1.00  7.82           O  
ATOM   7339  H   SER A 480     -26.302   1.459  17.231  1.00  7.82           H  
ATOM   7340  HA  SER A 480     -24.593  -0.820  16.821  1.00  7.82           H  
ATOM   7341 1HB  SER A 480     -24.627   1.967  15.622  1.00  7.82           H  
ATOM   7342 2HB  SER A 480     -23.636   0.639  15.033  1.00  7.82           H  
ATOM   7343  HG  SER A 480     -26.445   0.852  15.154  1.00  7.82           H  
ATOM   7344  N   LYS A 481     -23.311   1.408  18.725  1.00  8.30           N  
ATOM   7345  CA  LYS A 481     -22.089   1.825  19.420  1.00  8.30           C  
ATOM   7346  C   LYS A 481     -21.368   0.650  20.081  1.00  8.30           C  
ATOM   7347  O   LYS A 481     -20.137   0.624  20.101  1.00  8.30           O  
ATOM   7348  OXT LYS A 481     -21.991  -0.067  20.863  1.00  8.30           O  
ATOM   7349  CB  LYS A 481     -22.386   2.892  20.481  1.00  8.30           C  
ATOM   7350  CG  LYS A 481     -22.809   4.239  19.925  1.00  8.30           C  
ATOM   7351  CD  LYS A 481     -23.034   5.261  21.029  1.00  8.30           C  
ATOM   7352  CE  LYS A 481     -23.448   6.612  20.456  1.00  8.30           C  
ATOM   7353  NZ  LYS A 481     -23.684   7.625  21.528  1.00  8.30           N  
ATOM   7354  H   LYS A 481     -24.218   1.696  19.103  1.00  8.30           H  
ATOM   7355  HA  LYS A 481     -21.413   2.258  18.684  1.00  8.30           H  
ATOM   7356 1HB  LYS A 481     -23.198   2.541  21.122  1.00  8.30           H  
ATOM   7357 2HB  LYS A 481     -21.510   3.043  21.107  1.00  8.30           H  
ATOM   7358 1HG  LYS A 481     -22.060   4.609  19.227  1.00  8.30           H  
ATOM   7359 2HG  LYS A 481     -23.739   4.108  19.395  1.00  8.30           H  
ATOM   7360 1HD  LYS A 481     -23.824   4.900  21.691  1.00  8.30           H  
ATOM   7361 2HD  LYS A 481     -22.121   5.382  21.609  1.00  8.30           H  
ATOM   7362 1HE  LYS A 481     -22.663   6.973  19.795  1.00  8.30           H  
ATOM   7363 2HE  LYS A 481     -24.366   6.487  19.876  1.00  8.30           H  
ATOM   7364 1HZ  LYS A 481     -23.955   8.504  21.109  1.00  8.30           H  
ATOM   7365 2HZ  LYS A 481     -24.420   7.304  22.141  1.00  8.30           H  
ATOM   7366 3HZ  LYS A 481     -22.836   7.755  22.061  1.00  8.30           H  
TER    7367
ENDMDL

REMARK ID 699254 MODEL 4 E3.Pseudomonas_fluorescens_BRZ63 murC
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 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       4.178   0.465  -0.665  1.00 10.41           N  
ATOM      2  CA  MET A   1       3.900   0.833  -2.047  1.00 10.41           C  
ATOM      3  C   MET A   1       3.512   2.298  -2.162  1.00 10.41           C  
ATOM      4  O   MET A   1       4.301   3.115  -2.638  1.00 10.41           O  
ATOM      5  CB  MET A   1       2.814  -0.066  -2.635  1.00 10.41           C  
ATOM      6  CG  MET A   1       3.248  -1.508  -2.856  1.00 10.41           C  
ATOM      7  SD  MET A   1       1.897  -2.561  -3.410  1.00 10.41           S  
ATOM      8  CE  MET A   1       1.568  -1.853  -5.006  1.00 10.41           C  
ATOM      9 1H   MET A   1       3.556  -0.275  -0.376  1.00 10.41           H  
ATOM     10 2H   MET A   1       5.135   0.152  -0.582  1.00 10.41           H  
ATOM     11 3H   MET A   1       4.036   1.273  -0.075  1.00 10.41           H  
ATOM     12  HA  MET A   1       4.810   0.692  -2.629  1.00 10.41           H  
ATOM     13 1HB  MET A   1       1.949  -0.078  -1.977  1.00 10.41           H  
ATOM     14 2HB  MET A   1       2.490   0.340  -3.599  1.00 10.41           H  
ATOM     15 1HG  MET A   1       4.040  -1.543  -3.599  1.00 10.41           H  
ATOM     16 2HG  MET A   1       3.640  -1.915  -1.924  1.00 10.41           H  
ATOM     17 1HE  MET A   1       0.764  -2.395  -5.478  1.00 10.41           H  
ATOM     18 2HE  MET A   1       1.281  -0.817  -4.880  1.00 10.41           H  
ATOM     19 3HE  MET A   1       2.454  -1.908  -5.613  1.00 10.41           H  
ATOM     20  N   VAL A   2       2.299   2.634  -1.731  1.00 10.05           N  
ATOM     21  CA  VAL A   2       1.819   4.012  -1.817  1.00 10.05           C  
ATOM     22  C   VAL A   2       1.511   4.565  -0.427  1.00 10.05           C  
ATOM     23  O   VAL A   2       0.801   3.935   0.352  1.00 10.05           O  
ATOM     24  CB  VAL A   2       0.552   4.076  -2.701  1.00 10.05           C  
ATOM     25  CG1 VAL A   2       0.021   5.503  -2.770  1.00 10.05           C  
ATOM     26  CG2 VAL A   2       0.877   3.563  -4.101  1.00 10.05           C  
ATOM     27  H   VAL A   2       1.676   1.939  -1.348  1.00 10.05           H  
ATOM     28  HA  VAL A   2       2.594   4.630  -2.273  1.00 10.05           H  
ATOM     29  HB  VAL A   2      -0.228   3.458  -2.256  1.00 10.05           H  
ATOM     30 1HG1 VAL A   2      -0.878   5.526  -3.388  1.00 10.05           H  
ATOM     31 2HG1 VAL A   2      -0.222   5.853  -1.765  1.00 10.05           H  
ATOM     32 3HG1 VAL A   2       0.778   6.153  -3.207  1.00 10.05           H  
ATOM     33 1HG2 VAL A   2      -0.017   3.611  -4.703  1.00 10.05           H  
ATOM     34 2HG2 VAL A   2       1.651   4.187  -4.550  1.00 10.05           H  
ATOM     35 3HG2 VAL A   2       1.226   2.534  -4.053  1.00 10.05           H  
ATOM     36  N   GLU A   3       2.080   5.724  -0.104  1.00  9.49           N  
ATOM     37  CA  GLU A   3       1.851   6.354   1.197  1.00  9.49           C  
ATOM     38  C   GLU A   3       0.374   6.688   1.387  1.00  9.49           C  
ATOM     39  O   GLU A   3      -0.260   7.260   0.497  1.00  9.49           O  
ATOM     40  CB  GLU A   3       2.695   7.624   1.365  1.00  9.49           C  
ATOM     41  CG  GLU A   3       2.608   8.245   2.778  1.00  9.49           C  
ATOM     42  CD  GLU A   3       3.462   9.470   2.966  1.00  9.49           C  
ATOM     43  OE1 GLU A   3       4.034   9.930   2.008  1.00  9.49           O  
ATOM     44  OE2 GLU A   3       3.529   9.958   4.066  1.00  9.49           O  
ATOM     45  H   GLU A   3       2.672   6.181  -0.783  1.00  9.49           H  
ATOM     46  HA  GLU A   3       2.138   5.648   1.976  1.00  9.49           H  
ATOM     47 1HB  GLU A   3       3.741   7.396   1.162  1.00  9.49           H  
ATOM     48 2HB  GLU A   3       2.377   8.372   0.641  1.00  9.49           H  
ATOM     49 1HG  GLU A   3       1.575   8.520   2.982  1.00  9.49           H  
ATOM     50 2HG  GLU A   3       2.899   7.493   3.507  1.00  9.49           H  
ATOM     51  N   ASN A   4      -0.167   6.397   2.568  1.00  8.76           N  
ATOM     52  CA  ASN A   4      -1.582   6.656   2.845  1.00  8.76           C  
ATOM     53  C   ASN A   4      -1.881   8.126   3.152  1.00  8.76           C  
ATOM     54  O   ASN A   4      -2.233   8.490   4.275  1.00  8.76           O  
ATOM     55  CB  ASN A   4      -2.057   5.779   3.986  1.00  8.76           C  
ATOM     56  CG  ASN A   4      -2.053   4.320   3.621  1.00  8.76           C  
ATOM     57  OD1 ASN A   4      -2.434   3.944   2.507  1.00  8.76           O  
ATOM     58  ND2 ASN A   4      -1.628   3.491   4.540  1.00  8.76           N  
ATOM     59  H   ASN A   4       0.404   5.955   3.273  1.00  8.76           H  
ATOM     60  HA  ASN A   4      -2.153   6.396   1.952  1.00  8.76           H  
ATOM     61 1HB  ASN A   4      -1.414   5.931   4.854  1.00  8.76           H  
ATOM     62 2HB  ASN A   4      -3.068   6.071   4.270  1.00  8.76           H  
ATOM     63 1HD2 ASN A   4      -1.600   2.509   4.350  1.00  8.76           H  
ATOM     64 2HD2 ASN A   4      -1.329   3.837   5.430  1.00  8.76           H  
ATOM     65  N   GLN A   5      -1.728   8.952   2.128  1.00  7.93           N  
ATOM     66  CA  GLN A   5      -1.952  10.391   2.190  1.00  7.93           C  
ATOM     67  C   GLN A   5      -3.423  10.692   1.919  1.00  7.93           C  
ATOM     68  O   GLN A   5      -4.144   9.845   1.391  1.00  7.93           O  
ATOM     69  CB  GLN A   5      -1.080  11.130   1.169  1.00  7.93           C  
ATOM     70  CG  GLN A   5       0.426  11.012   1.386  1.00  7.93           C  
ATOM     71  CD  GLN A   5       1.223  11.854   0.383  1.00  7.93           C  
ATOM     72  OE1 GLN A   5       0.629  12.637  -0.363  1.00  7.93           O  
ATOM     73  NE2 GLN A   5       2.544  11.711   0.353  1.00  7.93           N  
ATOM     74  H   GLN A   5      -1.413   8.526   1.256  1.00  7.93           H  
ATOM     75  HA  GLN A   5      -1.706  10.744   3.191  1.00  7.93           H  
ATOM     76 1HB  GLN A   5      -1.283  10.720   0.195  1.00  7.93           H  
ATOM     77 2HB  GLN A   5      -1.351  12.184   1.145  1.00  7.93           H  
ATOM     78 1HG  GLN A   5       0.684  11.328   2.397  1.00  7.93           H  
ATOM     79 2HG  GLN A   5       0.701   9.974   1.240  1.00  7.93           H  
ATOM     80 1HE2 GLN A   5       3.093  12.243  -0.285  1.00  7.93           H  
ATOM     81 2HE2 GLN A   5       3.013  11.055   0.981  1.00  7.93           H  
ATOM     82  N   LYS A   6      -3.880  11.893   2.277  1.00  7.07           N  
ATOM     83  CA  LYS A   6      -5.258  12.270   1.965  1.00  7.07           C  
ATOM     84  C   LYS A   6      -5.495  12.056   0.480  1.00  7.07           C  
ATOM     85  O   LYS A   6      -4.713  12.528  -0.342  1.00  7.07           O  
ATOM     86  CB  LYS A   6      -5.525  13.732   2.329  1.00  7.07           C  
ATOM     87  CG  LYS A   6      -6.961  14.194   2.079  1.00  7.07           C  
ATOM     88  CD  LYS A   6      -7.167  15.645   2.515  1.00  7.07           C  
ATOM     89  CE  LYS A   6      -8.598  16.105   2.258  1.00  7.07           C  
ATOM     90  NZ  LYS A   6      -8.809  17.520   2.670  1.00  7.07           N  
ATOM     91  H   LYS A   6      -3.269  12.551   2.737  1.00  7.07           H  
ATOM     92  HA  LYS A   6      -5.940  11.624   2.519  1.00  7.07           H  
ATOM     93 1HB  LYS A   6      -5.301  13.893   3.384  1.00  7.07           H  
ATOM     94 2HB  LYS A   6      -4.862  14.376   1.751  1.00  7.07           H  
ATOM     95 1HG  LYS A   6      -7.189  14.107   1.014  1.00  7.07           H  
ATOM     96 2HG  LYS A   6      -7.648  13.555   2.630  1.00  7.07           H  
ATOM     97 1HD  LYS A   6      -6.947  15.742   3.578  1.00  7.07           H  
ATOM     98 2HD  LYS A   6      -6.485  16.290   1.960  1.00  7.07           H  
ATOM     99 1HE  LYS A   6      -8.817  16.010   1.195  1.00  7.07           H  
ATOM    100 2HE  LYS A   6      -9.283  15.469   2.817  1.00  7.07           H  
ATOM    101 1HZ  LYS A   6      -9.765  17.787   2.484  1.00  7.07           H  
ATOM    102 2HZ  LYS A   6      -8.619  17.616   3.657  1.00  7.07           H  
ATOM    103 3HZ  LYS A   6      -8.185  18.119   2.148  1.00  7.07           H  
ATOM    104  N   ALA A   7      -6.577  11.366   0.129  1.00  6.24           N  
ATOM    105  CA  ALA A   7      -6.810  11.059  -1.275  1.00  6.24           C  
ATOM    106  C   ALA A   7      -8.269  10.952  -1.644  1.00  6.24           C  
ATOM    107  O   ALA A   7      -9.135  10.727  -0.797  1.00  6.24           O  
ATOM    108  CB  ALA A   7      -6.134   9.744  -1.616  1.00  6.24           C  
ATOM    109  H   ALA A   7      -7.203  11.016   0.837  1.00  6.24           H  
ATOM    110  HA  ALA A   7      -6.385  11.865  -1.870  1.00  6.24           H  
ATOM    111 1HB  ALA A   7      -6.275   9.529  -2.673  1.00  6.24           H  
ATOM    112 2HB  ALA A   7      -5.074   9.811  -1.392  1.00  6.24           H  
ATOM    113 3HB  ALA A   7      -6.575   8.948  -1.023  1.00  6.24           H  
ATOM    114  N   MET A   8      -8.522  11.080  -2.940  1.00  5.43           N  
ATOM    115  CA  MET A   8      -9.864  10.944  -3.480  1.00  5.43           C  
ATOM    116  C   MET A   8     -10.423   9.527  -3.284  1.00  5.43           C  
ATOM    117  O   MET A   8      -9.741   8.537  -3.571  1.00  5.43           O  
ATOM    118  CB  MET A   8      -9.864  11.277  -4.968  1.00  5.43           C  
ATOM    119  CG  MET A   8      -9.589  12.718  -5.304  1.00  5.43           C  
ATOM    120  SD  MET A   8     -10.842  13.832  -4.688  1.00  5.43           S  
ATOM    121  CE  MET A   8     -12.222  13.388  -5.749  1.00  5.43           C  
ATOM    122  H   MET A   8      -7.742  11.304  -3.566  1.00  5.43           H  
ATOM    123  HA  MET A   8     -10.470  11.676  -2.963  1.00  5.43           H  
ATOM    124 1HB  MET A   8      -9.082  10.699  -5.456  1.00  5.43           H  
ATOM    125 2HB  MET A   8     -10.813  10.987  -5.416  1.00  5.43           H  
ATOM    126 1HG  MET A   8      -8.631  13.012  -4.886  1.00  5.43           H  
ATOM    127 2HG  MET A   8      -9.536  12.822  -6.375  1.00  5.43           H  
ATOM    128 1HE  MET A   8     -13.090  13.994  -5.490  1.00  5.43           H  
ATOM    129 2HE  MET A   8     -11.957  13.563  -6.787  1.00  5.43           H  
ATOM    130 3HE  MET A   8     -12.464  12.336  -5.616  1.00  5.43           H  
ATOM    131  N   PRO A   9     -11.704   9.391  -2.904  1.00  4.62           N  
ATOM    132  CA  PRO A   9     -12.408   8.144  -2.679  1.00  4.62           C  
ATOM    133  C   PRO A   9     -12.785   7.480  -3.988  1.00  4.62           C  
ATOM    134  O   PRO A   9     -13.950   7.479  -4.382  1.00  4.62           O  
ATOM    135  CB  PRO A   9     -13.644   8.598  -1.903  1.00  4.62           C  
ATOM    136  CG  PRO A   9     -13.918   9.987  -2.425  1.00  4.62           C  
ATOM    137  CD  PRO A   9     -12.544  10.588  -2.660  1.00  4.62           C  
ATOM    138  HA  PRO A   9     -11.779   7.476  -2.072  1.00  4.62           H  
ATOM    139 1HB  PRO A   9     -14.476   7.899  -2.083  1.00  4.62           H  
ATOM    140 2HB  PRO A   9     -13.435   8.579  -0.823  1.00  4.62           H  
ATOM    141 1HG  PRO A   9     -14.516   9.933  -3.347  1.00  4.62           H  
ATOM    142 2HG  PRO A   9     -14.511  10.556  -1.694  1.00  4.62           H  
ATOM    143 1HD  PRO A   9     -12.585  11.236  -3.537  1.00  4.62           H  
ATOM    144 2HD  PRO A   9     -12.213  11.115  -1.748  1.00  4.62           H  
ATOM    145  N   GLN A  10     -11.788   6.945  -4.677  1.00  3.85           N  
ATOM    146  CA  GLN A  10     -12.032   6.363  -5.986  1.00  3.85           C  
ATOM    147  C   GLN A  10     -13.112   5.285  -5.822  1.00  3.85           C  
ATOM    148  O   GLN A  10     -13.036   4.496  -4.883  1.00  3.85           O  
ATOM    149  CB  GLN A  10     -10.754   5.720  -6.542  1.00  3.85           C  
ATOM    150  CG  GLN A  10      -9.594   6.681  -6.763  1.00  3.85           C  
ATOM    151  CD  GLN A  10      -9.868   7.744  -7.803  1.00  3.85           C  
ATOM    152  OE1 GLN A  10     -10.657   7.554  -8.733  1.00  3.85           O  
ATOM    153  NE2 GLN A  10      -9.186   8.873  -7.652  1.00  3.85           N  
ATOM    154  H   GLN A  10     -10.845   7.009  -4.292  1.00  3.85           H  
ATOM    155  HA  GLN A  10     -12.357   7.161  -6.643  1.00  3.85           H  
ATOM    156 1HB  GLN A  10     -10.411   4.945  -5.855  1.00  3.85           H  
ATOM    157 2HB  GLN A  10     -10.971   5.236  -7.492  1.00  3.85           H  
ATOM    158 1HG  GLN A  10      -9.388   7.186  -5.816  1.00  3.85           H  
ATOM    159 2HG  GLN A  10      -8.721   6.113  -7.075  1.00  3.85           H  
ATOM    160 1HE2 GLN A  10      -9.305   9.636  -8.290  1.00  3.85           H  
ATOM    161 2HE2 GLN A  10      -8.534   8.963  -6.890  1.00  3.85           H  
ATOM    162  N   PRO A  11     -14.122   5.218  -6.715  1.00  3.13           N  
ATOM    163  CA  PRO A  11     -15.240   4.281  -6.674  1.00  3.13           C  
ATOM    164  C   PRO A  11     -14.855   2.825  -6.888  1.00  3.13           C  
ATOM    165  O   PRO A  11     -15.583   1.926  -6.461  1.00  3.13           O  
ATOM    166  CB  PRO A  11     -16.116   4.773  -7.832  1.00  3.13           C  
ATOM    167  CG  PRO A  11     -15.176   5.485  -8.762  1.00  3.13           C  
ATOM    168  CD  PRO A  11     -14.138   6.120  -7.878  1.00  3.13           C  
ATOM    169  HA  PRO A  11     -15.762   4.399  -5.715  1.00  3.13           H  
ATOM    170 1HB  PRO A  11     -16.609   3.911  -8.313  1.00  3.13           H  
ATOM    171 2HB  PRO A  11     -16.912   5.425  -7.448  1.00  3.13           H  
ATOM    172 1HG  PRO A  11     -14.747   4.771  -9.484  1.00  3.13           H  
ATOM    173 2HG  PRO A  11     -15.731   6.232  -9.339  1.00  3.13           H  
ATOM    174 1HD  PRO A  11     -13.174   6.119  -8.413  1.00  3.13           H  
ATOM    175 2HD  PRO A  11     -14.456   7.133  -7.579  1.00  3.13           H  
ATOM    176  N   GLU A  12     -13.683   2.616  -7.495  1.00  2.48           N  
ATOM    177  CA  GLU A  12     -13.151   1.308  -7.881  1.00  2.48           C  
ATOM    178  C   GLU A  12     -14.052   0.573  -8.880  1.00  2.48           C  
ATOM    179  O   GLU A  12     -15.267   0.762  -8.945  1.00  2.48           O  
ATOM    180  CB  GLU A  12     -12.953   0.394  -6.655  1.00  2.48           C  
ATOM    181  CG  GLU A  12     -11.912   0.862  -5.641  1.00  2.48           C  
ATOM    182  CD  GLU A  12     -11.775  -0.090  -4.432  1.00  2.48           C  
ATOM    183  OE1 GLU A  12     -12.488  -1.080  -4.374  1.00  2.48           O  
ATOM    184  OE2 GLU A  12     -10.966   0.181  -3.577  1.00  2.48           O  
ATOM    185  H   GLU A  12     -13.139   3.423  -7.752  1.00  2.48           H  
ATOM    186  HA  GLU A  12     -12.182   1.464  -8.355  1.00  2.48           H  
ATOM    187 1HB  GLU A  12     -13.888   0.238  -6.134  1.00  2.48           H  
ATOM    188 2HB  GLU A  12     -12.629  -0.589  -7.007  1.00  2.48           H  
ATOM    189 1HG  GLU A  12     -10.944   0.938  -6.140  1.00  2.48           H  
ATOM    190 2HG  GLU A  12     -12.186   1.858  -5.287  1.00  2.48           H  
ATOM    191  N   MET A  13     -13.451  -0.306  -9.668  1.00  1.93           N  
ATOM    192  CA  MET A  13     -14.209  -1.102 -10.620  1.00  1.93           C  
ATOM    193  C   MET A  13     -14.741  -2.268  -9.815  1.00  1.93           C  
ATOM    194  O   MET A  13     -14.189  -3.358  -9.854  1.00  1.93           O  
ATOM    195  CB  MET A  13     -13.327  -1.604 -11.762  1.00  1.93           C  
ATOM    196  CG  MET A  13     -12.669  -0.531 -12.632  1.00  1.93           C  
ATOM    197  SD  MET A  13     -11.608  -1.247 -13.945  1.00  1.93           S  
ATOM    198  CE  MET A  13     -10.260  -1.911 -13.006  1.00  1.93           C  
ATOM    199  H   MET A  13     -12.457  -0.442  -9.593  1.00  1.93           H  
ATOM    200  HA  MET A  13     -15.048  -0.524 -11.010  1.00  1.93           H  
ATOM    201 1HB  MET A  13     -12.554  -2.255 -11.376  1.00  1.93           H  
ATOM    202 2HB  MET A  13     -13.944  -2.207 -12.423  1.00  1.93           H  
ATOM    203 1HG  MET A  13     -13.445   0.074 -13.113  1.00  1.93           H  
ATOM    204 2HG  MET A  13     -12.060   0.129 -12.017  1.00  1.93           H  
ATOM    205 1HE  MET A  13      -9.540  -2.363 -13.665  1.00  1.93           H  
ATOM    206 2HE  MET A  13      -9.781  -1.110 -12.444  1.00  1.93           H  
ATOM    207 3HE  MET A  13     -10.640  -2.662 -12.323  1.00  1.93           H  
ATOM    208  N   ARG A  14     -15.806  -2.019  -9.072  1.00  1.49           N  
ATOM    209  CA  ARG A  14     -16.286  -2.915  -8.015  1.00  1.49           C  
ATOM    210  C   ARG A  14     -16.639  -4.339  -8.451  1.00  1.49           C  
ATOM    211  O   ARG A  14     -16.699  -5.245  -7.618  1.00  1.49           O  
ATOM    212  CB  ARG A  14     -17.493  -2.284  -7.342  1.00  1.49           C  
ATOM    213  CG  ARG A  14     -17.146  -1.017  -6.564  1.00  1.49           C  
ATOM    214  CD  ARG A  14     -18.310  -0.394  -5.890  1.00  1.49           C  
ATOM    215  NE  ARG A  14     -17.939   0.882  -5.265  1.00  1.49           N  
ATOM    216  CZ  ARG A  14     -18.729   1.596  -4.437  1.00  1.49           C  
ATOM    217  NH1 ARG A  14     -19.923   1.142  -4.108  1.00  1.49           N  
ATOM    218  NH2 ARG A  14     -18.308   2.751  -3.949  1.00  1.49           N  
ATOM    219  H   ARG A  14     -16.198  -1.078  -9.151  1.00  1.49           H  
ATOM    220  HA  ARG A  14     -15.491  -2.982  -7.271  1.00  1.49           H  
ATOM    221 1HB  ARG A  14     -18.238  -2.023  -8.091  1.00  1.49           H  
ATOM    222 2HB  ARG A  14     -17.947  -2.994  -6.653  1.00  1.49           H  
ATOM    223 1HG  ARG A  14     -16.386  -1.239  -5.816  1.00  1.49           H  
ATOM    224 2HG  ARG A  14     -16.748  -0.283  -7.256  1.00  1.49           H  
ATOM    225 1HD  ARG A  14     -19.091  -0.201  -6.621  1.00  1.49           H  
ATOM    226 2HD  ARG A  14     -18.687  -1.059  -5.115  1.00  1.49           H  
ATOM    227  HE  ARG A  14     -17.020   1.287  -5.530  1.00  1.49           H  
ATOM    228 1HH1 ARG A  14     -20.246   0.260  -4.478  1.00  1.49           H  
ATOM    229 2HH1 ARG A  14     -20.513   1.676  -3.487  1.00  1.49           H  
ATOM    230 1HH2 ARG A  14     -17.389   3.104  -4.191  1.00  1.49           H  
ATOM    231 2HH2 ARG A  14     -18.900   3.280  -3.329  1.00  1.49           H  
ATOM    232  N   ARG A  15     -16.901  -4.539  -9.736  1.00  1.16           N  
ATOM    233  CA  ARG A  15     -17.241  -5.861 -10.254  1.00  1.16           C  
ATOM    234  C   ARG A  15     -16.010  -6.670 -10.704  1.00  1.16           C  
ATOM    235  O   ARG A  15     -16.151  -7.805 -11.164  1.00  1.16           O  
ATOM    236  CB  ARG A  15     -18.202  -5.739 -11.426  1.00  1.16           C  
ATOM    237  CG  ARG A  15     -19.576  -5.180 -11.074  1.00  1.16           C  
ATOM    238  CD  ARG A  15     -20.463  -5.096 -12.270  1.00  1.16           C  
ATOM    239  NE  ARG A  15     -21.778  -4.564 -11.939  1.00  1.16           N  
ATOM    240  CZ  ARG A  15     -22.784  -4.396 -12.823  1.00  1.16           C  
ATOM    241  NH1 ARG A  15     -22.615  -4.722 -14.086  1.00  1.16           N  
ATOM    242  NH2 ARG A  15     -23.942  -3.903 -12.418  1.00  1.16           N  
ATOM    243  H   ARG A  15     -16.836  -3.755 -10.367  1.00  1.16           H  
ATOM    244  HA  ARG A  15     -17.742  -6.417  -9.462  1.00  1.16           H  
ATOM    245 1HB  ARG A  15     -17.764  -5.093 -12.185  1.00  1.16           H  
ATOM    246 2HB  ARG A  15     -18.350  -6.720 -11.877  1.00  1.16           H  
ATOM    247 1HG  ARG A  15     -20.053  -5.830 -10.339  1.00  1.16           H  
ATOM    248 2HG  ARG A  15     -19.466  -4.179 -10.654  1.00  1.16           H  
ATOM    249 1HD  ARG A  15     -20.008  -4.442 -13.013  1.00  1.16           H  
ATOM    250 2HD  ARG A  15     -20.594  -6.090 -12.694  1.00  1.16           H  
ATOM    251  HE  ARG A  15     -21.950  -4.301 -10.978  1.00  1.16           H  
ATOM    252 1HH1 ARG A  15     -21.731  -5.099 -14.396  1.00  1.16           H  
ATOM    253 2HH1 ARG A  15     -23.369  -4.595 -14.745  1.00  1.16           H  
ATOM    254 1HH2 ARG A  15     -24.073  -3.652 -11.448  1.00  1.16           H  
ATOM    255 2HH2 ARG A  15     -24.694  -3.776 -13.079  1.00  1.16           H  
ATOM    256  N   ILE A  16     -14.814  -6.080 -10.599  1.00  0.93           N  
ATOM    257  CA  ILE A  16     -13.571  -6.728 -11.029  1.00  0.93           C  
ATOM    258  C   ILE A  16     -12.552  -6.781  -9.891  1.00  0.93           C  
ATOM    259  O   ILE A  16     -12.227  -5.739  -9.326  1.00  0.93           O  
ATOM    260  CB  ILE A  16     -12.906  -5.911 -12.149  1.00  0.93           C  
ATOM    261  CG1 ILE A  16     -13.809  -5.739 -13.337  1.00  0.93           C  
ATOM    262  CG2 ILE A  16     -11.638  -6.600 -12.601  1.00  0.93           C  
ATOM    263  CD1 ILE A  16     -13.233  -4.750 -14.339  1.00  0.93           C  
ATOM    264  H   ILE A  16     -14.750  -5.142 -10.209  1.00  0.93           H  
ATOM    265  HA  ILE A  16     -13.786  -7.742 -11.362  1.00  0.93           H  
ATOM    266  HB  ILE A  16     -12.663  -4.915 -11.771  1.00  0.93           H  
ATOM    267 1HG1 ILE A  16     -13.956  -6.701 -13.815  1.00  0.93           H  
ATOM    268 2HG1 ILE A  16     -14.777  -5.364 -13.012  1.00  0.93           H  
ATOM    269 1HG2 ILE A  16     -11.179  -6.002 -13.380  1.00  0.93           H  
ATOM    270 2HG2 ILE A  16     -10.956  -6.695 -11.761  1.00  0.93           H  
ATOM    271 3HG2 ILE A  16     -11.870  -7.588 -12.993  1.00  0.93           H  
ATOM    272 1HD1 ILE A  16     -13.910  -4.647 -15.184  1.00  0.93           H  
ATOM    273 2HD1 ILE A  16     -13.109  -3.796 -13.864  1.00  0.93           H  
ATOM    274 3HD1 ILE A  16     -12.263  -5.096 -14.688  1.00  0.93           H  
ATOM    275  N   ARG A  17     -12.020  -7.959  -9.545  1.00  0.77           N  
ATOM    276  CA  ARG A  17     -11.016  -7.979  -8.484  1.00  0.77           C  
ATOM    277  C   ARG A  17      -9.687  -8.543  -8.972  1.00  0.77           C  
ATOM    278  O   ARG A  17      -8.626  -8.135  -8.484  1.00  0.77           O  
ATOM    279  CB  ARG A  17     -11.529  -8.739  -7.275  1.00  0.77           C  
ATOM    280  CG  ARG A  17     -12.768  -8.091  -6.622  1.00  0.77           C  
ATOM    281  CD  ARG A  17     -12.440  -6.734  -6.041  1.00  0.77           C  
ATOM    282  NE  ARG A  17     -13.616  -6.053  -5.510  1.00  0.77           N  
ATOM    283  CZ  ARG A  17     -13.623  -4.786  -5.023  1.00  0.77           C  
ATOM    284  NH1 ARG A  17     -12.512  -4.073  -4.988  1.00  0.77           N  
ATOM    285  NH2 ARG A  17     -14.751  -4.263  -4.577  1.00  0.77           N  
ATOM    286  H   ARG A  17     -12.282  -8.846  -9.990  1.00  0.77           H  
ATOM    287  HA  ARG A  17     -10.835  -6.956  -8.160  1.00  0.77           H  
ATOM    288 1HB  ARG A  17     -11.797  -9.755  -7.575  1.00  0.77           H  
ATOM    289 2HB  ARG A  17     -10.744  -8.811  -6.524  1.00  0.77           H  
ATOM    290 1HG  ARG A  17     -13.556  -7.966  -7.365  1.00  0.77           H  
ATOM    291 2HG  ARG A  17     -13.129  -8.731  -5.817  1.00  0.77           H  
ATOM    292 1HD  ARG A  17     -11.724  -6.854  -5.230  1.00  0.77           H  
ATOM    293 2HD  ARG A  17     -12.005  -6.101  -6.811  1.00  0.77           H  
ATOM    294  HE  ARG A  17     -14.496  -6.555  -5.521  1.00  0.77           H  
ATOM    295 1HH1 ARG A  17     -11.646  -4.461  -5.330  1.00  0.77           H  
ATOM    296 2HH1 ARG A  17     -12.527  -3.106  -4.620  1.00  0.77           H  
ATOM    297 1HH2 ARG A  17     -15.604  -4.807  -4.609  1.00  0.77           H  
ATOM    298 2HH2 ARG A  17     -14.762  -3.320  -4.209  1.00  0.77           H  
ATOM    299  N   ARG A  18      -9.754  -9.468  -9.938  1.00  0.67           N  
ATOM    300  CA  ARG A  18      -8.569 -10.146 -10.470  1.00  0.67           C  
ATOM    301  C   ARG A  18      -8.379  -9.852 -11.967  1.00  0.67           C  
ATOM    302  O   ARG A  18      -9.181 -10.269 -12.820  1.00  0.67           O  
ATOM    303  CB  ARG A  18      -8.693 -11.645 -10.237  1.00  0.67           C  
ATOM    304  CG  ARG A  18      -8.739 -12.037  -8.749  1.00  0.67           C  
ATOM    305  CD  ARG A  18      -8.850 -13.502  -8.534  1.00  0.67           C  
ATOM    306  NE  ARG A  18     -10.152 -14.044  -8.944  1.00  0.67           N  
ATOM    307  CZ  ARG A  18     -10.386 -15.360  -9.133  1.00  0.67           C  
ATOM    308  NH1 ARG A  18      -9.401 -16.217  -8.939  1.00  0.67           N  
ATOM    309  NH2 ARG A  18     -11.578 -15.784  -9.523  1.00  0.67           N  
ATOM    310  H   ARG A  18     -10.674  -9.771 -10.260  1.00  0.67           H  
ATOM    311  HA  ARG A  18      -7.691  -9.783  -9.939  1.00  0.67           H  
ATOM    312 1HB  ARG A  18      -9.607 -12.018 -10.705  1.00  0.67           H  
ATOM    313 2HB  ARG A  18      -7.849 -12.163 -10.695  1.00  0.67           H  
ATOM    314 1HG  ARG A  18      -7.847 -11.693  -8.258  1.00  0.67           H  
ATOM    315 2HG  ARG A  18      -9.609 -11.570  -8.288  1.00  0.67           H  
ATOM    316 1HD  ARG A  18      -8.077 -14.006  -9.118  1.00  0.67           H  
ATOM    317 2HD  ARG A  18      -8.702 -13.722  -7.478  1.00  0.67           H  
ATOM    318  HE  ARG A  18     -10.920 -13.393  -9.112  1.00  0.67           H  
ATOM    319 1HH1 ARG A  18      -8.494 -15.877  -8.661  1.00  0.67           H  
ATOM    320 2HH1 ARG A  18      -9.523 -17.223  -9.115  1.00  0.67           H  
ATOM    321 1HH2 ARG A  18     -12.328 -15.115  -9.682  1.00  0.67           H  
ATOM    322 2HH2 ARG A  18     -11.733 -16.767  -9.677  1.00  0.67           H  
ATOM    323  N   ILE A  19      -7.306  -9.134 -12.277  1.00  0.61           N  
ATOM    324  CA  ILE A  19      -7.042  -8.708 -13.647  1.00  0.61           C  
ATOM    325  C   ILE A  19      -5.759  -9.345 -14.191  1.00  0.61           C  
ATOM    326  O   ILE A  19      -4.704  -9.211 -13.566  1.00  0.61           O  
ATOM    327  CB  ILE A  19      -6.938  -7.162 -13.687  1.00  0.61           C  
ATOM    328  CG1 ILE A  19      -8.258  -6.559 -13.177  1.00  0.61           C  
ATOM    329  CG2 ILE A  19      -6.676  -6.694 -15.087  1.00  0.61           C  
ATOM    330  CD1 ILE A  19      -8.237  -5.078 -12.912  1.00  0.61           C  
ATOM    331  H   ILE A  19      -6.667  -8.853 -11.530  1.00  0.61           H  
ATOM    332  HA  ILE A  19      -7.872  -9.013 -14.276  1.00  0.61           H  
ATOM    333  HB  ILE A  19      -6.136  -6.832 -13.030  1.00  0.61           H  
ATOM    334 1HG1 ILE A  19      -9.024  -6.769 -13.915  1.00  0.61           H  
ATOM    335 2HG1 ILE A  19      -8.525  -7.046 -12.245  1.00  0.61           H  
ATOM    336 1HG2 ILE A  19      -6.611  -5.612 -15.114  1.00  0.61           H  
ATOM    337 2HG2 ILE A  19      -5.743  -7.119 -15.443  1.00  0.61           H  
ATOM    338 3HG2 ILE A  19      -7.493  -7.030 -15.724  1.00  0.61           H  
ATOM    339 1HD1 ILE A  19      -9.212  -4.758 -12.553  1.00  0.61           H  
ATOM    340 2HD1 ILE A  19      -7.489  -4.859 -12.152  1.00  0.61           H  
ATOM    341 3HD1 ILE A  19      -8.001  -4.547 -13.826  1.00  0.61           H  
ATOM    342  N   HIS A  20      -5.868 -10.039 -15.335  1.00  0.59           N  
ATOM    343  CA  HIS A  20      -4.707 -10.669 -15.977  1.00  0.59           C  
ATOM    344  C   HIS A  20      -4.409  -9.743 -17.148  1.00  0.59           C  
ATOM    345  O   HIS A  20      -5.184  -8.791 -17.198  1.00  0.59           O  
ATOM    346  CB  HIS A  20      -4.983 -12.127 -16.384  1.00  0.59           C  
ATOM    347  CG  HIS A  20      -3.752 -12.897 -16.874  1.00  0.59           C  
ATOM    348  ND1 HIS A  20      -2.778 -13.370 -16.008  1.00  0.59           N  
ATOM    349  CD2 HIS A  20      -3.347 -13.266 -18.106  1.00  0.59           C  
ATOM    350  CE1 HIS A  20      -1.843 -13.980 -16.711  1.00  0.59           C  
ATOM    351  NE2 HIS A  20      -2.182 -13.923 -17.975  1.00  0.59           N  
ATOM    352  H   HIS A  20      -6.788 -10.101 -15.772  1.00  0.59           H  
ATOM    353  HA  HIS A  20      -3.851 -10.665 -15.312  1.00  0.59           H  
ATOM    354 1HB  HIS A  20      -5.341 -12.655 -15.506  1.00  0.59           H  
ATOM    355 2HB  HIS A  20      -5.765 -12.176 -17.114  1.00  0.59           H  
ATOM    356  HD2 HIS A  20      -3.810 -13.100 -19.033  1.00  0.59           H  
ATOM    357  HE1 HIS A  20      -0.944 -14.451 -16.314  1.00  0.59           H  
ATOM    358  HE2 HIS A  20      -1.691 -14.299 -18.796  1.00  0.59           H  
ATOM    359  N   PHE A  21      -3.107  -9.530 -17.268  1.00  0.59           N  
ATOM    360  CA  PHE A  21      -2.634  -8.936 -18.514  1.00  0.59           C  
ATOM    361  C   PHE A  21      -1.843  -9.792 -19.492  1.00  0.59           C  
ATOM    362  O   PHE A  21      -1.006 -10.585 -19.084  1.00  0.59           O  
ATOM    363  CB  PHE A  21      -1.728  -7.799 -18.090  1.00  0.59           C  
ATOM    364  CG  PHE A  21      -2.399  -6.683 -17.408  1.00  0.59           C  
ATOM    365  CD1 PHE A  21      -2.672  -6.641 -16.081  1.00  0.59           C  
ATOM    366  CD2 PHE A  21      -2.717  -5.685 -18.123  1.00  0.59           C  
ATOM    367  CE1 PHE A  21      -3.293  -5.517 -15.558  1.00  0.59           C  
ATOM    368  CE2 PHE A  21      -3.302  -4.570 -17.654  1.00  0.59           C  
ATOM    369  CZ  PHE A  21      -3.593  -4.487 -16.388  1.00  0.59           C  
ATOM    370  H   PHE A  21      -2.699  -9.040 -16.476  1.00  0.59           H  
ATOM    371  HA  PHE A  21      -3.504  -8.543 -19.036  1.00  0.59           H  
ATOM    372 1HB  PHE A  21      -0.983  -8.200 -17.412  1.00  0.59           H  
ATOM    373 2HB  PHE A  21      -1.205  -7.406 -18.960  1.00  0.59           H  
ATOM    374  HD1 PHE A  21      -2.408  -7.488 -15.455  1.00  0.59           H  
ATOM    375  HD2 PHE A  21      -2.501  -5.810 -19.129  1.00  0.59           H  
ATOM    376  HE1 PHE A  21      -3.540  -5.453 -14.498  1.00  0.59           H  
ATOM    377  HE2 PHE A  21      -3.544  -3.750 -18.317  1.00  0.59           H  
ATOM    378  HZ  PHE A  21      -4.061  -3.614 -16.046  1.00  0.59           H  
ATOM    379  N   VAL A  22      -2.027  -9.554 -20.792  1.00  0.61           N  
ATOM    380  CA  VAL A  22      -1.226 -10.266 -21.786  1.00  0.61           C  
ATOM    381  C   VAL A  22      -0.409  -9.236 -22.597  1.00  0.61           C  
ATOM    382  O   VAL A  22      -0.965  -8.338 -23.253  1.00  0.61           O  
ATOM    383  CB  VAL A  22      -2.136 -11.096 -22.707  1.00  0.61           C  
ATOM    384  CG1 VAL A  22      -1.313 -11.883 -23.674  1.00  0.61           C  
ATOM    385  CG2 VAL A  22      -2.987 -11.944 -21.910  1.00  0.61           C  
ATOM    386  H   VAL A  22      -2.756  -8.907 -21.080  1.00  0.61           H  
ATOM    387  HA  VAL A  22      -0.533 -10.944 -21.279  1.00  0.61           H  
ATOM    388  HB  VAL A  22      -2.760 -10.420 -23.290  1.00  0.61           H  
ATOM    389 1HG1 VAL A  22      -1.959 -12.459 -24.320  1.00  0.61           H  
ATOM    390 2HG1 VAL A  22      -0.694 -11.228 -24.256  1.00  0.61           H  
ATOM    391 3HG1 VAL A  22      -0.685 -12.560 -23.110  1.00  0.61           H  
ATOM    392 1HG2 VAL A  22      -3.656 -12.517 -22.552  1.00  0.61           H  
ATOM    393 2HG2 VAL A  22      -2.375 -12.626 -21.313  1.00  0.61           H  
ATOM    394 3HG2 VAL A  22      -3.553 -11.292 -21.268  1.00  0.61           H  
ATOM    395  N   GLY A  23       0.923  -9.372 -22.539  1.00  0.66           N  
ATOM    396  CA  GLY A  23       1.851  -8.406 -23.142  1.00  0.66           C  
ATOM    397  C   GLY A  23       2.356  -7.453 -22.048  1.00  0.66           C  
ATOM    398  O   GLY A  23       2.703  -6.291 -22.298  1.00  0.66           O  
ATOM    399  H   GLY A  23       1.316 -10.145 -22.004  1.00  0.66           H  
ATOM    400 1HA  GLY A  23       2.697  -8.936 -23.586  1.00  0.66           H  
ATOM    401 2HA  GLY A  23       1.351  -7.847 -23.931  1.00  0.66           H  
ATOM    402  N   ILE A  24       2.376  -7.972 -20.823  1.00  0.71           N  
ATOM    403  CA  ILE A  24       2.767  -7.241 -19.620  1.00  0.71           C  
ATOM    404  C   ILE A  24       4.178  -6.656 -19.592  1.00  0.71           C  
ATOM    405  O   ILE A  24       4.442  -5.756 -18.793  1.00  0.71           O  
ATOM    406  CB  ILE A  24       2.522  -8.067 -18.354  1.00  0.71           C  
ATOM    407  CG1 ILE A  24       2.566  -7.152 -17.187  1.00  0.71           C  
ATOM    408  CG2 ILE A  24       3.553  -9.133 -18.174  1.00  0.71           C  
ATOM    409  CD1 ILE A  24       1.478  -6.081 -17.151  1.00  0.71           C  
ATOM    410  H   ILE A  24       2.133  -8.957 -20.730  1.00  0.71           H  
ATOM    411  HA  ILE A  24       2.089  -6.396 -19.541  1.00  0.71           H  
ATOM    412  HB  ILE A  24       1.532  -8.525 -18.407  1.00  0.71           H  
ATOM    413 1HG1 ILE A  24       2.498  -7.747 -16.278  1.00  0.71           H  
ATOM    414 2HG1 ILE A  24       3.528  -6.665 -17.213  1.00  0.71           H  
ATOM    415 1HG2 ILE A  24       3.339  -9.688 -17.270  1.00  0.71           H  
ATOM    416 2HG2 ILE A  24       3.520  -9.782 -19.005  1.00  0.71           H  
ATOM    417 3HG2 ILE A  24       4.534  -8.688 -18.102  1.00  0.71           H  
ATOM    418 1HD1 ILE A  24       1.613  -5.464 -16.280  1.00  0.71           H  
ATOM    419 2HD1 ILE A  24       1.553  -5.462 -18.038  1.00  0.71           H  
ATOM    420 3HD1 ILE A  24       0.518  -6.530 -17.109  1.00  0.71           H  
ATOM    421  N   GLY A  25       5.109  -7.175 -20.402  1.00  0.77           N  
ATOM    422  CA  GLY A  25       6.462  -6.642 -20.391  1.00  0.77           C  
ATOM    423  C   GLY A  25       6.584  -5.307 -21.130  1.00  0.77           C  
ATOM    424  O   GLY A  25       7.657  -4.694 -21.120  1.00  0.77           O  
ATOM    425  H   GLY A  25       4.903  -7.927 -21.069  1.00  0.77           H  
ATOM    426 1HA  GLY A  25       6.781  -6.505 -19.360  1.00  0.77           H  
ATOM    427 2HA  GLY A  25       7.133  -7.374 -20.842  1.00  0.77           H  
ATOM    428  N   GLY A  26       5.513  -4.859 -21.796  1.00  0.81           N  
ATOM    429  CA  GLY A  26       5.569  -3.574 -22.474  1.00  0.81           C  
ATOM    430  C   GLY A  26       5.317  -2.479 -21.447  1.00  0.81           C  
ATOM    431  O   GLY A  26       4.532  -2.665 -20.514  1.00  0.81           O  
ATOM    432  H   GLY A  26       4.643  -5.397 -21.816  1.00  0.81           H  
ATOM    433 1HA  GLY A  26       6.544  -3.439 -22.941  1.00  0.81           H  
ATOM    434 2HA  GLY A  26       4.813  -3.538 -23.257  1.00  0.81           H  
ATOM    435  N   VAL A  27       5.892  -1.301 -21.660  1.00  0.84           N  
ATOM    436  CA  VAL A  27       5.698  -0.215 -20.706  1.00  0.84           C  
ATOM    437  C   VAL A  27       4.250   0.245 -20.613  1.00  0.84           C  
ATOM    438  O   VAL A  27       3.744   0.514 -19.526  1.00  0.84           O  
ATOM    439  CB  VAL A  27       6.563   0.992 -21.044  1.00  0.84           C  
ATOM    440  CG1 VAL A  27       6.179   2.103 -20.135  1.00  0.84           C  
ATOM    441  CG2 VAL A  27       8.012   0.656 -20.869  1.00  0.84           C  
ATOM    442  H   VAL A  27       6.508  -1.174 -22.451  1.00  0.84           H  
ATOM    443  HA  VAL A  27       6.011  -0.576 -19.726  1.00  0.84           H  
ATOM    444  HB  VAL A  27       6.376   1.306 -22.068  1.00  0.84           H  
ATOM    445 1HG1 VAL A  27       6.774   2.977 -20.344  1.00  0.84           H  
ATOM    446 2HG1 VAL A  27       5.131   2.341 -20.259  1.00  0.84           H  
ATOM    447 3HG1 VAL A  27       6.348   1.791 -19.131  1.00  0.84           H  
ATOM    448 1HG2 VAL A  27       8.614   1.539 -21.105  1.00  0.84           H  
ATOM    449 2HG2 VAL A  27       8.189   0.359 -19.840  1.00  0.84           H  
ATOM    450 3HG2 VAL A  27       8.282  -0.161 -21.538  1.00  0.84           H  
ATOM    451  N   GLY A  28       3.575   0.354 -21.748  1.00  0.84           N  
ATOM    452  CA  GLY A  28       2.186   0.794 -21.732  1.00  0.84           C  
ATOM    453  C   GLY A  28       1.336  -0.110 -20.836  1.00  0.84           C  
ATOM    454  O   GLY A  28       0.612   0.369 -19.951  1.00  0.84           O  
ATOM    455  H   GLY A  28       4.028   0.128 -22.619  1.00  0.84           H  
ATOM    456 1HA  GLY A  28       2.137   1.822 -21.369  1.00  0.84           H  
ATOM    457 2HA  GLY A  28       1.789   0.790 -22.746  1.00  0.84           H  
ATOM    458  N   MET A  29       1.399  -1.425 -21.087  1.00  0.82           N  
ATOM    459  CA  MET A  29       0.600  -2.365 -20.314  1.00  0.82           C  
ATOM    460  C   MET A  29       0.980  -2.312 -18.843  1.00  0.82           C  
ATOM    461  O   MET A  29       0.117  -2.366 -17.960  1.00  0.82           O  
ATOM    462  CB  MET A  29       0.780  -3.787 -20.797  1.00  0.82           C  
ATOM    463  CG  MET A  29      -0.260  -4.616 -20.235  1.00  0.82           C  
ATOM    464  SD  MET A  29      -1.838  -4.118 -20.924  1.00  0.82           S  
ATOM    465  CE  MET A  29      -1.981  -5.382 -22.119  1.00  0.82           C  
ATOM    466  H   MET A  29       2.017  -1.769 -21.809  1.00  0.82           H  
ATOM    467  HA  MET A  29      -0.448  -2.089 -20.385  1.00  0.82           H  
ATOM    468 1HB  MET A  29       0.725  -3.835 -21.883  1.00  0.82           H  
ATOM    469 2HB  MET A  29       1.760  -4.168 -20.491  1.00  0.82           H  
ATOM    470 1HG  MET A  29      -0.084  -5.666 -20.472  1.00  0.82           H  
ATOM    471 2HG  MET A  29      -0.291  -4.493 -19.156  1.00  0.82           H  
ATOM    472 1HE  MET A  29      -2.893  -5.236 -22.669  1.00  0.82           H  
ATOM    473 2HE  MET A  29      -1.131  -5.352 -22.766  1.00  0.82           H  
ATOM    474 3HE  MET A  29      -2.009  -6.355 -21.628  1.00  0.82           H  
ATOM    475  N   CYS A  30       2.275  -2.162 -18.590  1.00  0.79           N  
ATOM    476  CA  CYS A  30       2.801  -2.053 -17.251  1.00  0.79           C  
ATOM    477  C   CYS A  30       2.210  -0.895 -16.508  1.00  0.79           C  
ATOM    478  O   CYS A  30       1.797  -1.050 -15.363  1.00  0.79           O  
ATOM    479  CB  CYS A  30       4.292  -1.890 -17.288  1.00  0.79           C  
ATOM    480  SG  CYS A  30       5.063  -1.643 -15.697  1.00  0.79           S  
ATOM    481  H   CYS A  30       2.945  -2.142 -19.359  1.00  0.79           H  
ATOM    482  HA  CYS A  30       2.561  -2.969 -16.719  1.00  0.79           H  
ATOM    483 1HB  CYS A  30       4.689  -2.781 -17.735  1.00  0.79           H  
ATOM    484 2HB  CYS A  30       4.560  -1.065 -17.910  1.00  0.79           H  
ATOM    485  HG  CYS A  30       4.635  -2.786 -15.156  1.00  0.79           H  
ATOM    486  N   GLY A  31       2.179   0.276 -17.139  1.00  0.76           N  
ATOM    487  CA  GLY A  31       1.644   1.443 -16.472  1.00  0.76           C  
ATOM    488  C   GLY A  31       0.203   1.212 -16.019  1.00  0.76           C  
ATOM    489  O   GLY A  31      -0.192   1.625 -14.925  1.00  0.76           O  
ATOM    490  H   GLY A  31       2.552   0.359 -18.086  1.00  0.76           H  
ATOM    491 1HA  GLY A  31       2.271   1.647 -15.610  1.00  0.76           H  
ATOM    492 2HA  GLY A  31       1.703   2.304 -17.138  1.00  0.76           H  
ATOM    493  N   ILE A  32      -0.580   0.473 -16.808  1.00  0.74           N  
ATOM    494  CA  ILE A  32      -1.949   0.213 -16.377  1.00  0.74           C  
ATOM    495  C   ILE A  32      -1.909  -0.711 -15.166  1.00  0.74           C  
ATOM    496  O   ILE A  32      -2.592  -0.477 -14.164  1.00  0.74           O  
ATOM    497  CB  ILE A  32      -2.769  -0.497 -17.466  1.00  0.74           C  
ATOM    498  CG1 ILE A  32      -2.880   0.353 -18.710  1.00  0.74           C  
ATOM    499  CG2 ILE A  32      -4.182  -0.800 -16.934  1.00  0.74           C  
ATOM    500  CD1 ILE A  32      -3.578   1.650 -18.502  1.00  0.74           C  
ATOM    501  H   ILE A  32      -0.228   0.148 -17.714  1.00  0.74           H  
ATOM    502  HA  ILE A  32      -2.427   1.150 -16.098  1.00  0.74           H  
ATOM    503  HB  ILE A  32      -2.272  -1.431 -17.737  1.00  0.74           H  
ATOM    504 1HG1 ILE A  32      -1.872   0.551 -19.082  1.00  0.74           H  
ATOM    505 2HG1 ILE A  32      -3.423  -0.202 -19.459  1.00  0.74           H  
ATOM    506 1HG2 ILE A  32      -4.758  -1.324 -17.698  1.00  0.74           H  
ATOM    507 2HG2 ILE A  32      -4.100  -1.413 -16.054  1.00  0.74           H  
ATOM    508 3HG2 ILE A  32      -4.684   0.128 -16.679  1.00  0.74           H  
ATOM    509 1HD1 ILE A  32      -3.604   2.183 -19.444  1.00  0.74           H  
ATOM    510 2HD1 ILE A  32      -4.597   1.470 -18.156  1.00  0.74           H  
ATOM    511 3HD1 ILE A  32      -3.042   2.231 -17.764  1.00  0.74           H  
ATOM    512  N   ALA A  33      -1.077  -1.753 -15.254  1.00  0.74           N  
ATOM    513  CA  ALA A  33      -0.947  -2.725 -14.180  1.00  0.74           C  
ATOM    514  C   ALA A  33      -0.468  -2.095 -12.870  1.00  0.74           C  
ATOM    515  O   ALA A  33      -1.004  -2.419 -11.811  1.00  0.74           O  
ATOM    516  CB  ALA A  33       0.010  -3.816 -14.613  1.00  0.74           C  
ATOM    517  H   ALA A  33      -0.532  -1.882 -16.110  1.00  0.74           H  
ATOM    518  HA  ALA A  33      -1.926  -3.162 -14.000  1.00  0.74           H  
ATOM    519 1HB  ALA A  33       0.101  -4.565 -13.843  1.00  0.74           H  
ATOM    520 2HB  ALA A  33      -0.370  -4.270 -15.528  1.00  0.74           H  
ATOM    521 3HB  ALA A  33       0.976  -3.384 -14.804  1.00  0.74           H  
ATOM    522  N   GLU A  34       0.493  -1.157 -12.921  1.00  0.75           N  
ATOM    523  CA  GLU A  34       0.963  -0.545 -11.674  1.00  0.75           C  
ATOM    524  C   GLU A  34      -0.130   0.292 -11.038  1.00  0.75           C  
ATOM    525  O   GLU A  34      -0.308   0.266  -9.818  1.00  0.75           O  
ATOM    526  CB  GLU A  34       2.239   0.298 -11.849  1.00  0.75           C  
ATOM    527  CG  GLU A  34       3.493  -0.524 -12.144  1.00  0.75           C  
ATOM    528  CD  GLU A  34       4.814   0.249 -12.156  1.00  0.75           C  
ATOM    529  OE1 GLU A  34       4.833   1.421 -11.895  1.00  0.75           O  
ATOM    530  OE2 GLU A  34       5.826  -0.371 -12.391  1.00  0.75           O  
ATOM    531  H   GLU A  34       0.907  -0.908 -13.815  1.00  0.75           H  
ATOM    532  HA  GLU A  34       1.206  -1.343 -10.980  1.00  0.75           H  
ATOM    533 1HB  GLU A  34       2.097   0.994 -12.683  1.00  0.75           H  
ATOM    534 2HB  GLU A  34       2.416   0.889 -10.952  1.00  0.75           H  
ATOM    535 1HG  GLU A  34       3.563  -1.318 -11.404  1.00  0.75           H  
ATOM    536 2HG  GLU A  34       3.357  -0.973 -13.115  1.00  0.75           H  
ATOM    537  N   VAL A  35      -0.917   0.997 -11.848  1.00  0.78           N  
ATOM    538  CA  VAL A  35      -1.998   1.777 -11.270  1.00  0.78           C  
ATOM    539  C   VAL A  35      -2.989   0.826 -10.596  1.00  0.78           C  
ATOM    540  O   VAL A  35      -3.396   1.047  -9.453  1.00  0.78           O  
ATOM    541  CB  VAL A  35      -2.678   2.656 -12.343  1.00  0.78           C  
ATOM    542  CG1 VAL A  35      -3.940   3.296 -11.773  1.00  0.78           C  
ATOM    543  CG2 VAL A  35      -1.681   3.759 -12.789  1.00  0.78           C  
ATOM    544  H   VAL A  35      -0.749   1.017 -12.859  1.00  0.78           H  
ATOM    545  HA  VAL A  35      -1.583   2.439 -10.511  1.00  0.78           H  
ATOM    546  HB  VAL A  35      -2.959   2.035 -13.199  1.00  0.78           H  
ATOM    547 1HG1 VAL A  35      -4.412   3.912 -12.535  1.00  0.78           H  
ATOM    548 2HG1 VAL A  35      -4.624   2.514 -11.465  1.00  0.78           H  
ATOM    549 3HG1 VAL A  35      -3.678   3.912 -10.922  1.00  0.78           H  
ATOM    550 1HG2 VAL A  35      -2.138   4.386 -13.551  1.00  0.78           H  
ATOM    551 2HG2 VAL A  35      -1.409   4.371 -11.933  1.00  0.78           H  
ATOM    552 3HG2 VAL A  35      -0.789   3.296 -13.196  1.00  0.78           H  
ATOM    553  N   LEU A  36      -3.332  -0.266 -11.269  1.00  0.82           N  
ATOM    554  CA  LEU A  36      -4.258  -1.225 -10.687  1.00  0.82           C  
ATOM    555  C   LEU A  36      -3.695  -1.875  -9.408  1.00  0.82           C  
ATOM    556  O   LEU A  36      -4.417  -2.060  -8.424  1.00  0.82           O  
ATOM    557  CB  LEU A  36      -4.576  -2.279 -11.722  1.00  0.82           C  
ATOM    558  CG  LEU A  36      -5.373  -1.823 -12.898  1.00  0.82           C  
ATOM    559  CD1 LEU A  36      -5.373  -2.924 -13.831  1.00  0.82           C  
ATOM    560  CD2 LEU A  36      -6.762  -1.434 -12.497  1.00  0.82           C  
ATOM    561  H   LEU A  36      -2.964  -0.420 -12.211  1.00  0.82           H  
ATOM    562  HA  LEU A  36      -5.173  -0.699 -10.435  1.00  0.82           H  
ATOM    563 1HB  LEU A  36      -3.636  -2.659 -12.110  1.00  0.82           H  
ATOM    564 2HB  LEU A  36      -5.110  -3.093 -11.249  1.00  0.82           H  
ATOM    565  HG  LEU A  36      -4.887  -0.970 -13.365  1.00  0.82           H  
ATOM    566 1HD1 LEU A  36      -5.913  -2.656 -14.736  1.00  0.82           H  
ATOM    567 2HD1 LEU A  36      -4.344  -3.123 -14.041  1.00  0.82           H  
ATOM    568 3HD1 LEU A  36      -5.817  -3.785 -13.380  1.00  0.82           H  
ATOM    569 1HD2 LEU A  36      -7.316  -1.122 -13.382  1.00  0.82           H  
ATOM    570 2HD2 LEU A  36      -7.258  -2.284 -12.042  1.00  0.82           H  
ATOM    571 3HD2 LEU A  36      -6.719  -0.612 -11.788  1.00  0.82           H  
ATOM    572  N   LEU A  37      -2.399  -2.184  -9.376  1.00  0.85           N  
ATOM    573  CA  LEU A  37      -1.835  -2.756  -8.154  1.00  0.85           C  
ATOM    574  C   LEU A  37      -1.935  -1.759  -7.003  1.00  0.85           C  
ATOM    575  O   LEU A  37      -2.328  -2.104  -5.886  1.00  0.85           O  
ATOM    576  CB  LEU A  37      -0.363  -3.121  -8.367  1.00  0.85           C  
ATOM    577  CG  LEU A  37      -0.045  -4.322  -9.242  1.00  0.85           C  
ATOM    578  CD1 LEU A  37       1.415  -4.322  -9.565  1.00  0.85           C  
ATOM    579  CD2 LEU A  37      -0.366  -5.592  -8.453  1.00  0.85           C  
ATOM    580  H   LEU A  37      -1.815  -2.048 -10.200  1.00  0.85           H  
ATOM    581  HA  LEU A  37      -2.398  -3.654  -7.897  1.00  0.85           H  
ATOM    582 1HB  LEU A  37       0.143  -2.257  -8.797  1.00  0.85           H  
ATOM    583 2HB  LEU A  37       0.079  -3.324  -7.403  1.00  0.85           H  
ATOM    584  HG  LEU A  37      -0.614  -4.281 -10.165  1.00  0.85           H  
ATOM    585 1HD1 LEU A  37       1.640  -5.161 -10.163  1.00  0.85           H  
ATOM    586 2HD1 LEU A  37       1.678  -3.419 -10.103  1.00  0.85           H  
ATOM    587 3HD1 LEU A  37       1.964  -4.377  -8.645  1.00  0.85           H  
ATOM    588 1HD2 LEU A  37      -0.110  -6.471  -9.031  1.00  0.85           H  
ATOM    589 2HD2 LEU A  37       0.225  -5.602  -7.534  1.00  0.85           H  
ATOM    590 3HD2 LEU A  37      -1.430  -5.609  -8.202  1.00  0.85           H  
ATOM    591  N   ASN A  38      -1.658  -0.491  -7.298  1.00  0.88           N  
ATOM    592  CA  ASN A  38      -1.692   0.570  -6.300  1.00  0.88           C  
ATOM    593  C   ASN A  38      -3.115   0.793  -5.772  1.00  0.88           C  
ATOM    594  O   ASN A  38      -3.314   1.149  -4.608  1.00  0.88           O  
ATOM    595  CB  ASN A  38      -1.143   1.831  -6.907  1.00  0.88           C  
ATOM    596  CG  ASN A  38       0.351   1.797  -7.141  1.00  0.88           C  
ATOM    597  OD1 ASN A  38       1.091   1.066  -6.484  1.00  0.88           O  
ATOM    598  ND2 ASN A  38       0.806   2.575  -8.088  1.00  0.88           N  
ATOM    599  H   ASN A  38      -1.358  -0.253  -8.245  1.00  0.88           H  
ATOM    600  HA  ASN A  38      -1.068   0.276  -5.456  1.00  0.88           H  
ATOM    601 1HB  ASN A  38      -1.639   2.009  -7.856  1.00  0.88           H  
ATOM    602 2HB  ASN A  38      -1.370   2.648  -6.261  1.00  0.88           H  
ATOM    603 1HD2 ASN A  38       1.786   2.583  -8.301  1.00  0.88           H  
ATOM    604 2HD2 ASN A  38       0.175   3.149  -8.604  1.00  0.88           H  
ATOM    605  N   LEU A  39      -4.107   0.514  -6.624  1.00  0.87           N  
ATOM    606  CA  LEU A  39      -5.527   0.618  -6.294  1.00  0.87           C  
ATOM    607  C   LEU A  39      -6.076  -0.595  -5.542  1.00  0.87           C  
ATOM    608  O   LEU A  39      -7.255  -0.612  -5.194  1.00  0.87           O  
ATOM    609  CB  LEU A  39      -6.354   0.826  -7.568  1.00  0.87           C  
ATOM    610  CG  LEU A  39      -6.193   2.152  -8.261  1.00  0.87           C  
ATOM    611  CD1 LEU A  39      -6.869   2.118  -9.618  1.00  0.87           C  
ATOM    612  CD2 LEU A  39      -6.847   3.198  -7.386  1.00  0.87           C  
ATOM    613  H   LEU A  39      -3.856   0.261  -7.580  1.00  0.87           H  
ATOM    614  HA  LEU A  39      -5.655   1.492  -5.659  1.00  0.87           H  
ATOM    615 1HB  LEU A  39      -6.055   0.067  -8.274  1.00  0.87           H  
ATOM    616 2HB  LEU A  39      -7.406   0.689  -7.328  1.00  0.87           H  
ATOM    617  HG  LEU A  39      -5.145   2.375  -8.399  1.00  0.87           H  
ATOM    618 1HD1 LEU A  39      -6.752   3.078 -10.105  1.00  0.87           H  
ATOM    619 2HD1 LEU A  39      -6.407   1.348 -10.229  1.00  0.87           H  
ATOM    620 3HD1 LEU A  39      -7.925   1.899  -9.495  1.00  0.87           H  
ATOM    621 1HD2 LEU A  39      -6.762   4.165  -7.844  1.00  0.87           H  
ATOM    622 2HD2 LEU A  39      -7.902   2.951  -7.259  1.00  0.87           H  
ATOM    623 3HD2 LEU A  39      -6.366   3.209  -6.415  1.00  0.87           H  
ATOM    624  N   GLY A  40      -5.248  -1.611  -5.288  1.00  0.84           N  
ATOM    625  CA  GLY A  40      -5.713  -2.782  -4.557  1.00  0.84           C  
ATOM    626  C   GLY A  40      -6.269  -3.941  -5.393  1.00  0.84           C  
ATOM    627  O   GLY A  40      -6.906  -4.838  -4.836  1.00  0.84           O  
ATOM    628  H   GLY A  40      -4.271  -1.583  -5.584  1.00  0.84           H  
ATOM    629 1HA  GLY A  40      -4.882  -3.155  -3.960  1.00  0.84           H  
ATOM    630 2HA  GLY A  40      -6.475  -2.465  -3.846  1.00  0.84           H  
ATOM    631  N   TYR A  41      -6.056  -3.946  -6.708  1.00  0.79           N  
ATOM    632  CA  TYR A  41      -6.566  -5.061  -7.508  1.00  0.79           C  
ATOM    633  C   TYR A  41      -5.515  -6.150  -7.511  1.00  0.79           C  
ATOM    634  O   TYR A  41      -4.316  -5.871  -7.423  1.00  0.79           O  
ATOM    635  CB  TYR A  41      -6.839  -4.660  -8.960  1.00  0.79           C  
ATOM    636  CG  TYR A  41      -7.948  -3.663  -9.159  1.00  0.79           C  
ATOM    637  CD1 TYR A  41      -7.614  -2.352  -9.168  1.00  0.79           C  
ATOM    638  CD2 TYR A  41      -9.270  -4.035  -9.358  1.00  0.79           C  
ATOM    639  CE1 TYR A  41      -8.523  -1.394  -9.363  1.00  0.79           C  
ATOM    640  CE2 TYR A  41     -10.220  -3.038  -9.557  1.00  0.79           C  
ATOM    641  CZ  TYR A  41      -9.810  -1.704  -9.556  1.00  0.79           C  
ATOM    642  OH  TYR A  41     -10.661  -0.667  -9.772  1.00  0.79           O  
ATOM    643  H   TYR A  41      -5.526  -3.200  -7.160  1.00  0.79           H  
ATOM    644  HA  TYR A  41      -7.476  -5.458  -7.058  1.00  0.79           H  
ATOM    645 1HB  TYR A  41      -5.931  -4.241  -9.382  1.00  0.79           H  
ATOM    646 2HB  TYR A  41      -7.078  -5.557  -9.541  1.00  0.79           H  
ATOM    647  HD1 TYR A  41      -6.607  -2.075  -9.023  1.00  0.79           H  
ATOM    648  HD2 TYR A  41      -9.559  -5.087  -9.362  1.00  0.79           H  
ATOM    649  HE1 TYR A  41      -8.218  -0.366  -9.372  1.00  0.79           H  
ATOM    650  HE2 TYR A  41     -11.267  -3.307  -9.719  1.00  0.79           H  
ATOM    651  HH  TYR A  41     -11.476  -1.016 -10.140  1.00  0.79           H  
ATOM    652  N   GLN A  42      -5.931  -7.399  -7.608  1.00  0.72           N  
ATOM    653  CA  GLN A  42      -4.930  -8.434  -7.759  1.00  0.72           C  
ATOM    654  C   GLN A  42      -4.562  -8.420  -9.220  1.00  0.72           C  
ATOM    655  O   GLN A  42      -5.449  -8.479 -10.078  1.00  0.72           O  
ATOM    656  CB  GLN A  42      -5.454  -9.807  -7.332  1.00  0.72           C  
ATOM    657  CG  GLN A  42      -4.425 -10.960  -7.410  1.00  0.72           C  
ATOM    658  CD  GLN A  42      -5.003 -12.303  -6.913  1.00  0.72           C  
ATOM    659  OE1 GLN A  42      -6.128 -12.355  -6.400  1.00  0.72           O  
ATOM    660  NE2 GLN A  42      -4.244 -13.389  -7.065  1.00  0.72           N  
ATOM    661  H   GLN A  42      -6.925  -7.622  -7.668  1.00  0.72           H  
ATOM    662  HA  GLN A  42      -4.047  -8.185  -7.172  1.00  0.72           H  
ATOM    663 1HB  GLN A  42      -5.818  -9.750  -6.306  1.00  0.72           H  
ATOM    664 2HB  GLN A  42      -6.295 -10.061  -7.954  1.00  0.72           H  
ATOM    665 1HG  GLN A  42      -4.112 -11.088  -8.449  1.00  0.72           H  
ATOM    666 2HG  GLN A  42      -3.560 -10.710  -6.795  1.00  0.72           H  
ATOM    667 1HE2 GLN A  42      -4.575 -14.278  -6.759  1.00  0.72           H  
ATOM    668 2HE2 GLN A  42      -3.318 -13.322  -7.493  1.00  0.72           H  
ATOM    669  N   VAL A  43      -3.280  -8.288  -9.508  1.00  0.66           N  
ATOM    670  CA  VAL A  43      -2.857  -8.224 -10.890  1.00  0.66           C  
ATOM    671  C   VAL A  43      -1.829  -9.271 -11.224  1.00  0.66           C  
ATOM    672  O   VAL A  43      -0.846  -9.468 -10.503  1.00  0.66           O  
ATOM    673  CB  VAL A  43      -2.324  -6.834 -11.264  1.00  0.66           C  
ATOM    674  CG1 VAL A  43      -1.845  -6.837 -12.656  1.00  0.66           C  
ATOM    675  CG2 VAL A  43      -3.431  -5.765 -11.099  1.00  0.66           C  
ATOM    676  H   VAL A  43      -2.600  -8.228  -8.763  1.00  0.66           H  
ATOM    677  HA  VAL A  43      -3.726  -8.404 -11.516  1.00  0.66           H  
ATOM    678  HB  VAL A  43      -1.510  -6.596 -10.659  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43      -1.485  -5.854 -12.904  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43      -1.044  -7.556 -12.789  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43      -2.681  -7.105 -13.277  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43      -3.022  -4.795 -11.367  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43      -4.269  -6.002 -11.749  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43      -3.772  -5.734 -10.066  1.00  0.66           H  
ATOM    685  N   SER A  44      -2.076  -9.916 -12.334  1.00  0.62           N  
ATOM    686  CA  SER A  44      -1.220 -10.934 -12.867  1.00  0.62           C  
ATOM    687  C   SER A  44      -1.026 -10.625 -14.328  1.00  0.62           C  
ATOM    688  O   SER A  44      -1.661  -9.706 -14.860  1.00  0.62           O  
ATOM    689  CB  SER A  44      -1.841 -12.310 -12.640  1.00  0.62           C  
ATOM    690  OG  SER A  44      -3.040 -12.461 -13.345  1.00  0.62           O  
ATOM    691  H   SER A  44      -2.934  -9.683 -12.841  1.00  0.62           H  
ATOM    692  HA  SER A  44      -0.255 -10.887 -12.373  1.00  0.62           H  
ATOM    693 1HB  SER A  44      -1.148 -13.087 -12.941  1.00  0.62           H  
ATOM    694 2HB  SER A  44      -2.032 -12.436 -11.577  1.00  0.62           H  
ATOM    695  HG  SER A  44      -2.799 -12.766 -14.243  1.00  0.62           H  
ATOM    696  N   GLY A  45      -0.139 -11.346 -14.965  1.00  0.61           N  
ATOM    697  CA  GLY A  45       0.035 -11.139 -16.382  1.00  0.61           C  
ATOM    698  C   GLY A  45       1.042 -12.075 -16.993  1.00  0.61           C  
ATOM    699  O   GLY A  45       1.677 -12.861 -16.289  1.00  0.61           O  
ATOM    700  H   GLY A  45       0.392 -12.041 -14.443  1.00  0.61           H  
ATOM    701 1HA  GLY A  45      -0.927 -11.279 -16.861  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       0.336 -10.110 -16.567  1.00  0.61           H  
ATOM    703  N   SER A  46       1.199 -11.966 -18.296  1.00  0.62           N  
ATOM    704  CA  SER A  46       2.117 -12.817 -19.004  1.00  0.62           C  
ATOM    705  C   SER A  46       2.832 -12.123 -20.145  1.00  0.62           C  
ATOM    706  O   SER A  46       2.330 -11.152 -20.740  1.00  0.62           O  
ATOM    707  CB  SER A  46       1.346 -13.995 -19.561  1.00  0.62           C  
ATOM    708  OG  SER A  46       0.419 -13.569 -20.533  1.00  0.62           O  
ATOM    709  H   SER A  46       0.601 -11.314 -18.788  1.00  0.62           H  
ATOM    710  HA  SER A  46       2.856 -13.161 -18.296  1.00  0.62           H  
ATOM    711 1HB  SER A  46       2.032 -14.717 -19.992  1.00  0.62           H  
ATOM    712 2HB  SER A  46       0.817 -14.494 -18.749  1.00  0.62           H  
ATOM    713  HG  SER A  46      -0.329 -14.192 -20.484  1.00  0.62           H  
ATOM    714  N   ASP A  47       3.991 -12.673 -20.480  1.00  0.65           N  
ATOM    715  CA  ASP A  47       4.798 -12.175 -21.586  1.00  0.65           C  
ATOM    716  C   ASP A  47       5.730 -13.253 -22.082  1.00  0.65           C  
ATOM    717  O   ASP A  47       5.986 -14.222 -21.386  1.00  0.65           O  
ATOM    718  CB  ASP A  47       5.638 -10.959 -21.188  1.00  0.65           C  
ATOM    719  CG  ASP A  47       5.982 -10.126 -22.395  1.00  0.65           C  
ATOM    720  OD1 ASP A  47       6.802 -10.557 -23.216  1.00  0.65           O  
ATOM    721  OD2 ASP A  47       5.428  -9.036 -22.487  1.00  0.65           O  
ATOM    722  H   ASP A  47       4.321 -13.449 -19.896  1.00  0.65           H  
ATOM    723  HA  ASP A  47       4.139 -11.895 -22.407  1.00  0.65           H  
ATOM    724 1HB  ASP A  47       5.103 -10.348 -20.484  1.00  0.65           H  
ATOM    725 2HB  ASP A  47       6.567 -11.289 -20.704  1.00  0.65           H  
ATOM    726  N   LEU A  48       6.225 -13.111 -23.295  1.00  0.70           N  
ATOM    727  CA  LEU A  48       7.161 -14.089 -23.817  1.00  0.70           C  
ATOM    728  C   LEU A  48       8.531 -13.958 -23.169  1.00  0.70           C  
ATOM    729  O   LEU A  48       9.273 -14.939 -23.070  1.00  0.70           O  
ATOM    730  CB  LEU A  48       7.293 -13.943 -25.330  1.00  0.70           C  
ATOM    731  CG  LEU A  48       6.048 -14.304 -26.137  1.00  0.70           C  
ATOM    732  CD1 LEU A  48       6.299 -14.007 -27.610  1.00  0.70           C  
ATOM    733  CD2 LEU A  48       5.721 -15.771 -25.910  1.00  0.70           C  
ATOM    734  H   LEU A  48       6.003 -12.274 -23.833  1.00  0.70           H  
ATOM    735  HA  LEU A  48       6.775 -15.083 -23.599  1.00  0.70           H  
ATOM    736 1HB  LEU A  48       7.543 -12.905 -25.552  1.00  0.70           H  
ATOM    737 2HB  LEU A  48       8.112 -14.573 -25.671  1.00  0.70           H  
ATOM    738  HG  LEU A  48       5.205 -13.693 -25.809  1.00  0.70           H  
ATOM    739 1HD1 LEU A  48       5.408 -14.257 -28.186  1.00  0.70           H  
ATOM    740 2HD1 LEU A  48       6.524 -12.948 -27.731  1.00  0.70           H  
ATOM    741 3HD1 LEU A  48       7.140 -14.601 -27.965  1.00  0.70           H  
ATOM    742 1HD2 LEU A  48       4.836 -16.035 -26.481  1.00  0.70           H  
ATOM    743 2HD2 LEU A  48       6.559 -16.387 -26.234  1.00  0.70           H  
ATOM    744 3HD2 LEU A  48       5.535 -15.934 -24.851  1.00  0.70           H  
ATOM    745  N   LYS A  49       8.876 -12.737 -22.759  1.00  0.76           N  
ATOM    746  CA  LYS A  49      10.197 -12.487 -22.183  1.00  0.76           C  
ATOM    747  C   LYS A  49      10.163 -11.692 -20.885  1.00  0.76           C  
ATOM    748  O   LYS A  49       9.281 -10.862 -20.671  1.00  0.76           O  
ATOM    749  CB  LYS A  49      11.080 -11.744 -23.188  1.00  0.76           C  
ATOM    750  CG  LYS A  49      11.391 -12.522 -24.469  1.00  0.76           C  
ATOM    751  CD  LYS A  49      12.332 -11.746 -25.378  1.00  0.76           C  
ATOM    752  CE  LYS A  49      12.633 -12.521 -26.656  1.00  0.76           C  
ATOM    753  NZ  LYS A  49      13.551 -11.770 -27.559  1.00  0.76           N  
ATOM    754  H   LYS A  49       8.197 -11.968 -22.868  1.00  0.76           H  
ATOM    755  HA  LYS A  49      10.657 -13.449 -21.958  1.00  0.76           H  
ATOM    756 1HB  LYS A  49      10.586 -10.815 -23.475  1.00  0.76           H  
ATOM    757 2HB  LYS A  49      12.024 -11.474 -22.709  1.00  0.76           H  
ATOM    758 1HG  LYS A  49      11.843 -13.481 -24.211  1.00  0.76           H  
ATOM    759 2HG  LYS A  49      10.466 -12.713 -25.011  1.00  0.76           H  
ATOM    760 1HD  LYS A  49      11.880 -10.788 -25.640  1.00  0.76           H  
ATOM    761 2HD  LYS A  49      13.266 -11.554 -24.849  1.00  0.76           H  
ATOM    762 1HE  LYS A  49      13.094 -13.473 -26.394  1.00  0.76           H  
ATOM    763 2HE  LYS A  49      11.699 -12.714 -27.183  1.00  0.76           H  
ATOM    764 1HZ  LYS A  49      13.725 -12.315 -28.391  1.00  0.76           H  
ATOM    765 2HZ  LYS A  49      13.126 -10.890 -27.815  1.00  0.76           H  
ATOM    766 3HZ  LYS A  49      14.424 -11.596 -27.083  1.00  0.76           H  
ATOM    767  N   GLU A  50      11.164 -11.905 -20.037  1.00  0.82           N  
ATOM    768  CA  GLU A  50      11.301 -11.078 -18.842  1.00  0.82           C  
ATOM    769  C   GLU A  50      11.946  -9.755 -19.229  1.00  0.82           C  
ATOM    770  O   GLU A  50      12.728  -9.693 -20.181  1.00  0.82           O  
ATOM    771  CB  GLU A  50      12.125 -11.765 -17.745  1.00  0.82           C  
ATOM    772  CG  GLU A  50      11.476 -13.001 -17.165  1.00  0.82           C  
ATOM    773  CD  GLU A  50      12.208 -13.602 -15.982  1.00  0.82           C  
ATOM    774  OE1 GLU A  50      13.317 -14.044 -16.138  1.00  0.82           O  
ATOM    775  OE2 GLU A  50      11.626 -13.610 -14.900  1.00  0.82           O  
ATOM    776  H   GLU A  50      11.848 -12.622 -20.234  1.00  0.82           H  
ATOM    777  HA  GLU A  50      10.309 -10.865 -18.442  1.00  0.82           H  
ATOM    778 1HB  GLU A  50      13.097 -12.050 -18.145  1.00  0.82           H  
ATOM    779 2HB  GLU A  50      12.298 -11.061 -16.929  1.00  0.82           H  
ATOM    780 1HG  GLU A  50      10.477 -12.737 -16.845  1.00  0.82           H  
ATOM    781 2HG  GLU A  50      11.399 -13.743 -17.956  1.00  0.82           H  
ATOM    782  N   SER A  51      11.641  -8.713 -18.475  1.00  0.86           N  
ATOM    783  CA  SER A  51      12.205  -7.391 -18.719  1.00  0.86           C  
ATOM    784  C   SER A  51      12.192  -6.567 -17.434  1.00  0.86           C  
ATOM    785  O   SER A  51      11.391  -6.871 -16.555  1.00  0.86           O  
ATOM    786  CB  SER A  51      11.340  -6.695 -19.752  1.00  0.86           C  
ATOM    787  OG  SER A  51      10.062  -6.430 -19.222  1.00  0.86           O  
ATOM    788  H   SER A  51      10.980  -8.851 -17.720  1.00  0.86           H  
ATOM    789  HA  SER A  51      13.218  -7.521 -19.090  1.00  0.86           H  
ATOM    790 1HB  SER A  51      11.789  -5.775 -20.083  1.00  0.86           H  
ATOM    791 2HB  SER A  51      11.241  -7.337 -20.627  1.00  0.86           H  
ATOM    792  HG  SER A  51       9.573  -5.974 -19.936  1.00  0.86           H  
ATOM    793  N   PRO A  52      12.979  -5.475 -17.315  1.00  0.89           N  
ATOM    794  CA  PRO A  52      12.942  -4.519 -16.209  1.00  0.89           C  
ATOM    795  C   PRO A  52      11.509  -4.067 -15.933  1.00  0.89           C  
ATOM    796  O   PRO A  52      11.127  -3.785 -14.795  1.00  0.89           O  
ATOM    797  CB  PRO A  52      13.820  -3.384 -16.735  1.00  0.89           C  
ATOM    798  CG  PRO A  52      14.817  -4.084 -17.642  1.00  0.89           C  
ATOM    799  CD  PRO A  52      14.023  -5.174 -18.327  1.00  0.89           C  
ATOM    800  HA  PRO A  52      13.396  -4.979 -15.319  1.00  0.89           H  
ATOM    801 1HB  PRO A  52      13.203  -2.639 -17.261  1.00  0.89           H  
ATOM    802 2HB  PRO A  52      14.301  -2.866 -15.892  1.00  0.89           H  
ATOM    803 1HG  PRO A  52      15.256  -3.366 -18.353  1.00  0.89           H  
ATOM    804 2HG  PRO A  52      15.649  -4.487 -17.042  1.00  0.89           H  
ATOM    805 1HD  PRO A  52      13.595  -4.789 -19.254  1.00  0.89           H  
ATOM    806 2HD  PRO A  52      14.685  -6.034 -18.486  1.00  0.89           H  
ATOM    807  N   VAL A  53      10.690  -4.024 -16.979  1.00  0.89           N  
ATOM    808  CA  VAL A  53       9.306  -3.648 -16.820  1.00  0.89           C  
ATOM    809  C   VAL A  53       8.613  -4.718 -15.969  1.00  0.89           C  
ATOM    810  O   VAL A  53       7.928  -4.398 -14.988  1.00  0.89           O  
ATOM    811  CB  VAL A  53       8.648  -3.536 -18.198  1.00  0.89           C  
ATOM    812  CG1 VAL A  53       7.235  -3.326 -18.066  1.00  0.89           C  
ATOM    813  CG2 VAL A  53       9.268  -2.408 -18.971  1.00  0.89           C  
ATOM    814  H   VAL A  53      11.022  -4.255 -17.902  1.00  0.89           H  
ATOM    815  HA  VAL A  53       9.249  -2.687 -16.308  1.00  0.89           H  
ATOM    816  HB  VAL A  53       8.779  -4.454 -18.728  1.00  0.89           H  
ATOM    817 1HG1 VAL A  53       6.784  -3.257 -19.049  1.00  0.89           H  
ATOM    818 2HG1 VAL A  53       6.779  -4.151 -17.517  1.00  0.89           H  
ATOM    819 3HG1 VAL A  53       7.097  -2.403 -17.540  1.00  0.89           H  
ATOM    820 1HG2 VAL A  53       8.794  -2.351 -19.956  1.00  0.89           H  
ATOM    821 2HG2 VAL A  53       9.115  -1.476 -18.433  1.00  0.89           H  
ATOM    822 3HG2 VAL A  53      10.335  -2.594 -19.089  1.00  0.89           H  
ATOM    823  N   THR A  54       8.855  -6.003 -16.290  1.00  0.87           N  
ATOM    824  CA  THR A  54       8.224  -7.060 -15.495  1.00  0.87           C  
ATOM    825  C   THR A  54       8.833  -7.097 -14.090  1.00  0.87           C  
ATOM    826  O   THR A  54       8.140  -7.411 -13.120  1.00  0.87           O  
ATOM    827  CB  THR A  54       8.389  -8.473 -16.120  1.00  0.87           C  
ATOM    828  OG1 THR A  54       9.781  -8.817 -16.166  1.00  0.87           O  
ATOM    829  CG2 THR A  54       7.808  -8.516 -17.517  1.00  0.87           C  
ATOM    830  H   THR A  54       9.444  -6.226 -17.101  1.00  0.87           H  
ATOM    831  HA  THR A  54       7.164  -6.845 -15.405  1.00  0.87           H  
ATOM    832  HB  THR A  54       7.868  -9.201 -15.503  1.00  0.87           H  
ATOM    833  HG1 THR A  54      10.306  -7.999 -16.131  1.00  0.87           H  
ATOM    834 1HG2 THR A  54       7.928  -9.516 -17.939  1.00  0.87           H  
ATOM    835 2HG2 THR A  54       6.756  -8.261 -17.475  1.00  0.87           H  
ATOM    836 3HG2 THR A  54       8.329  -7.804 -18.134  1.00  0.87           H  
ATOM    837  N   GLU A  55      10.118  -6.731 -13.958  1.00  0.83           N  
ATOM    838  CA  GLU A  55      10.750  -6.760 -12.639  1.00  0.83           C  
ATOM    839  C   GLU A  55      10.090  -5.742 -11.713  1.00  0.83           C  
ATOM    840  O   GLU A  55       9.808  -6.036 -10.540  1.00  0.83           O  
ATOM    841  CB  GLU A  55      12.256  -6.486 -12.741  1.00  0.83           C  
ATOM    842  CG  GLU A  55      13.070  -7.594 -13.417  1.00  0.83           C  
ATOM    843  CD  GLU A  55      14.545  -7.257 -13.557  1.00  0.83           C  
ATOM    844  OE1 GLU A  55      14.916  -6.145 -13.260  1.00  0.83           O  
ATOM    845  OE2 GLU A  55      15.295  -8.117 -13.961  1.00  0.83           O  
ATOM    846  H   GLU A  55      10.651  -6.483 -14.789  1.00  0.83           H  
ATOM    847  HA  GLU A  55      10.610  -7.753 -12.211  1.00  0.83           H  
ATOM    848 1HB  GLU A  55      12.415  -5.566 -13.287  1.00  0.83           H  
ATOM    849 2HB  GLU A  55      12.662  -6.341 -11.742  1.00  0.83           H  
ATOM    850 1HG  GLU A  55      12.969  -8.511 -12.839  1.00  0.83           H  
ATOM    851 2HG  GLU A  55      12.651  -7.774 -14.406  1.00  0.83           H  
ATOM    852  N   ARG A  56       9.783  -4.553 -12.250  1.00  0.79           N  
ATOM    853  CA  ARG A  56       9.097  -3.555 -11.445  1.00  0.79           C  
ATOM    854  C   ARG A  56       7.739  -4.077 -11.028  1.00  0.79           C  
ATOM    855  O   ARG A  56       7.360  -4.005  -9.864  1.00  0.79           O  
ATOM    856  CB  ARG A  56       8.877  -2.264 -12.211  1.00  0.79           C  
ATOM    857  CG  ARG A  56      10.065  -1.375 -12.446  1.00  0.79           C  
ATOM    858  CD  ARG A  56       9.643  -0.213 -13.283  1.00  0.79           C  
ATOM    859  NE  ARG A  56       8.613   0.609 -12.612  1.00  0.79           N  
ATOM    860  CZ  ARG A  56       8.851   1.639 -11.770  1.00  0.79           C  
ATOM    861  NH1 ARG A  56      10.090   2.006 -11.490  1.00  0.79           N  
ATOM    862  NH2 ARG A  56       7.825   2.285 -11.226  1.00  0.79           N  
ATOM    863  H   ARG A  56      10.059  -4.341 -13.212  1.00  0.79           H  
ATOM    864  HA  ARG A  56       9.690  -3.350 -10.556  1.00  0.79           H  
ATOM    865 1HB  ARG A  56       8.481  -2.512 -13.197  1.00  0.79           H  
ATOM    866 2HB  ARG A  56       8.113  -1.673 -11.710  1.00  0.79           H  
ATOM    867 1HG  ARG A  56      10.450  -1.007 -11.496  1.00  0.79           H  
ATOM    868 2HG  ARG A  56      10.842  -1.930 -12.973  1.00  0.79           H  
ATOM    869 1HD  ARG A  56      10.503   0.421 -13.494  1.00  0.79           H  
ATOM    870 2HD  ARG A  56       9.225  -0.585 -14.221  1.00  0.79           H  
ATOM    871  HE  ARG A  56       7.621   0.352 -12.754  1.00  0.79           H  
ATOM    872 1HH1 ARG A  56      10.870   1.517 -11.905  1.00  0.79           H  
ATOM    873 2HH1 ARG A  56      10.256   2.775 -10.850  1.00  0.79           H  
ATOM    874 1HH2 ARG A  56       6.847   2.005 -11.459  1.00  0.79           H  
ATOM    875 2HH2 ARG A  56       7.987   3.056 -10.600  1.00  0.79           H  
ATOM    876  N   LEU A  57       7.019  -4.676 -11.962  1.00  0.76           N  
ATOM    877  CA  LEU A  57       5.698  -5.168 -11.632  1.00  0.76           C  
ATOM    878  C   LEU A  57       5.722  -6.256 -10.578  1.00  0.76           C  
ATOM    879  O   LEU A  57       4.936  -6.210  -9.626  1.00  0.76           O  
ATOM    880  CB  LEU A  57       5.056  -5.664 -12.897  1.00  0.76           C  
ATOM    881  CG  LEU A  57       4.675  -4.615 -13.828  1.00  0.76           C  
ATOM    882  CD1 LEU A  57       4.318  -5.214 -15.101  1.00  0.76           C  
ATOM    883  CD2 LEU A  57       3.484  -3.888 -13.254  1.00  0.76           C  
ATOM    884  H   LEU A  57       7.370  -4.739 -12.922  1.00  0.76           H  
ATOM    885  HA  LEU A  57       5.113  -4.334 -11.250  1.00  0.76           H  
ATOM    886 1HB  LEU A  57       5.762  -6.307 -13.402  1.00  0.76           H  
ATOM    887 2HB  LEU A  57       4.173  -6.226 -12.649  1.00  0.76           H  
ATOM    888  HG  LEU A  57       5.509  -3.936 -13.974  1.00  0.76           H  
ATOM    889 1HD1 LEU A  57       4.019  -4.466 -15.805  1.00  0.76           H  
ATOM    890 2HD1 LEU A  57       5.163  -5.756 -15.505  1.00  0.76           H  
ATOM    891 3HD1 LEU A  57       3.502  -5.886 -14.919  1.00  0.76           H  
ATOM    892 1HD2 LEU A  57       3.167  -3.103 -13.930  1.00  0.76           H  
ATOM    893 2HD2 LEU A  57       2.666  -4.590 -13.110  1.00  0.76           H  
ATOM    894 3HD2 LEU A  57       3.759  -3.457 -12.298  1.00  0.76           H  
ATOM    895  N   LYS A  58       6.677  -7.180 -10.679  1.00  0.73           N  
ATOM    896  CA  LYS A  58       6.803  -8.246  -9.691  1.00  0.73           C  
ATOM    897  C   LYS A  58       7.111  -7.642  -8.320  1.00  0.73           C  
ATOM    898  O   LYS A  58       6.595  -8.095  -7.294  1.00  0.73           O  
ATOM    899  CB  LYS A  58       7.898  -9.238 -10.099  1.00  0.73           C  
ATOM    900  CG  LYS A  58       7.560 -10.142 -11.300  1.00  0.73           C  
ATOM    901  CD  LYS A  58       8.752 -11.044 -11.652  1.00  0.73           C  
ATOM    902  CE  LYS A  58       8.467 -11.947 -12.858  1.00  0.73           C  
ATOM    903  NZ  LYS A  58       9.664 -12.788 -13.226  1.00  0.73           N  
ATOM    904  H   LYS A  58       7.307  -7.165 -11.479  1.00  0.73           H  
ATOM    905  HA  LYS A  58       5.854  -8.780  -9.626  1.00  0.73           H  
ATOM    906 1HB  LYS A  58       8.800  -8.678 -10.360  1.00  0.73           H  
ATOM    907 2HB  LYS A  58       8.143  -9.876  -9.252  1.00  0.73           H  
ATOM    908 1HG  LYS A  58       6.692 -10.758 -11.057  1.00  0.73           H  
ATOM    909 2HG  LYS A  58       7.315  -9.532 -12.155  1.00  0.73           H  
ATOM    910 1HD  LYS A  58       9.614 -10.415 -11.888  1.00  0.73           H  
ATOM    911 2HD  LYS A  58       9.005 -11.667 -10.795  1.00  0.73           H  
ATOM    912 1HE  LYS A  58       7.630 -12.607 -12.622  1.00  0.73           H  
ATOM    913 2HE  LYS A  58       8.196 -11.326 -13.715  1.00  0.73           H  
ATOM    914 1HZ  LYS A  58       9.430 -13.370 -14.025  1.00  0.73           H  
ATOM    915 2HZ  LYS A  58      10.447 -12.179 -13.463  1.00  0.73           H  
ATOM    916 3HZ  LYS A  58       9.930 -13.381 -12.460  1.00  0.73           H  
ATOM    917  N   SER A  59       7.890  -6.554  -8.305  1.00  0.69           N  
ATOM    918  CA  SER A  59       8.294  -5.888  -7.073  1.00  0.69           C  
ATOM    919  C   SER A  59       7.125  -5.148  -6.408  1.00  0.69           C  
ATOM    920  O   SER A  59       7.219  -4.750  -5.244  1.00  0.69           O  
ATOM    921  CB  SER A  59       9.417  -4.908  -7.369  1.00  0.69           C  
ATOM    922  OG  SER A  59      10.558  -5.580  -7.852  1.00  0.69           O  
ATOM    923  H   SER A  59       8.287  -6.209  -9.182  1.00  0.69           H  
ATOM    924  HA  SER A  59       8.661  -6.645  -6.380  1.00  0.69           H  
ATOM    925 1HB  SER A  59       9.086  -4.178  -8.097  1.00  0.69           H  
ATOM    926 2HB  SER A  59       9.668  -4.368  -6.460  1.00  0.69           H  
ATOM    927  HG  SER A  59      10.315  -5.896  -8.758  1.00  0.69           H  
ATOM    928  N   PHE A  60       6.025  -4.972  -7.147  1.00  0.66           N  
ATOM    929  CA  PHE A  60       4.823  -4.329  -6.650  1.00  0.66           C  
ATOM    930  C   PHE A  60       3.729  -5.360  -6.366  1.00  0.66           C  
ATOM    931  O   PHE A  60       2.577  -5.005  -6.111  1.00  0.66           O  
ATOM    932  CB  PHE A  60       4.324  -3.269  -7.631  1.00  0.66           C  
ATOM    933  CG  PHE A  60       5.214  -2.078  -7.765  1.00  0.66           C  
ATOM    934  CD1 PHE A  60       5.742  -1.709  -8.988  1.00  0.66           C  
ATOM    935  CD2 PHE A  60       5.541  -1.329  -6.648  1.00  0.66           C  
ATOM    936  CE1 PHE A  60       6.573  -0.619  -9.098  1.00  0.66           C  
ATOM    937  CE2 PHE A  60       6.374  -0.233  -6.750  1.00  0.66           C  
ATOM    938  CZ  PHE A  60       6.893   0.123  -7.985  1.00  0.66           C  
ATOM    939  H   PHE A  60       5.995  -5.324  -8.100  1.00  0.66           H  
ATOM    940  HA  PHE A  60       5.063  -3.828  -5.712  1.00  0.66           H  
ATOM    941 1HB  PHE A  60       4.252  -3.728  -8.619  1.00  0.66           H  
ATOM    942 2HB  PHE A  60       3.338  -2.938  -7.359  1.00  0.66           H  
ATOM    943  HD1 PHE A  60       5.494  -2.291  -9.877  1.00  0.66           H  
ATOM    944  HD2 PHE A  60       5.135  -1.618  -5.683  1.00  0.66           H  
ATOM    945  HE1 PHE A  60       6.973  -0.346 -10.072  1.00  0.66           H  
ATOM    946  HE2 PHE A  60       6.625   0.348  -5.862  1.00  0.66           H  
ATOM    947  HZ  PHE A  60       7.550   0.985  -8.076  1.00  0.66           H  
ATOM    948  N   GLY A  61       4.099  -6.645  -6.380  1.00  0.63           N  
ATOM    949  CA  GLY A  61       3.164  -7.725  -6.098  1.00  0.63           C  
ATOM    950  C   GLY A  61       2.482  -8.366  -7.313  1.00  0.63           C  
ATOM    951  O   GLY A  61       1.569  -9.176  -7.138  1.00  0.63           O  
ATOM    952  H   GLY A  61       5.059  -6.907  -6.604  1.00  0.63           H  
ATOM    953 1HA  GLY A  61       3.701  -8.503  -5.554  1.00  0.63           H  
ATOM    954 2HA  GLY A  61       2.398  -7.355  -5.419  1.00  0.63           H  
ATOM    955  N   ALA A  62       2.877  -8.014  -8.538  1.00  0.60           N  
ATOM    956  CA  ALA A  62       2.240  -8.652  -9.686  1.00  0.60           C  
ATOM    957  C   ALA A  62       2.640 -10.111  -9.778  1.00  0.60           C  
ATOM    958  O   ALA A  62       3.771 -10.484  -9.450  1.00  0.60           O  
ATOM    959  CB  ALA A  62       2.596  -7.990 -10.991  1.00  0.60           C  
ATOM    960  H   ALA A  62       3.622  -7.337  -8.690  1.00  0.60           H  
ATOM    961  HA  ALA A  62       1.166  -8.592  -9.540  1.00  0.60           H  
ATOM    962 1HB  ALA A  62       2.073  -8.500 -11.801  1.00  0.60           H  
ATOM    963 2HB  ALA A  62       2.317  -6.970 -10.987  1.00  0.60           H  
ATOM    964 3HB  ALA A  62       3.662  -8.072 -11.145  1.00  0.60           H  
ATOM    965  N   GLN A  63       1.735 -10.929 -10.286  1.00  0.58           N  
ATOM    966  CA  GLN A  63       2.038 -12.336 -10.527  1.00  0.58           C  
ATOM    967  C   GLN A  63       2.260 -12.558 -12.025  1.00  0.58           C  
ATOM    968  O   GLN A  63       1.309 -12.753 -12.787  1.00  0.58           O  
ATOM    969  CB  GLN A  63       0.909 -13.200  -9.967  1.00  0.58           C  
ATOM    970  CG  GLN A  63       0.762 -13.080  -8.452  1.00  0.58           C  
ATOM    971  CD  GLN A  63      -0.509 -13.722  -7.919  1.00  0.58           C  
ATOM    972  OE1 GLN A  63      -1.619 -13.255  -8.229  1.00  0.58           O  
ATOM    973  NE2 GLN A  63      -0.361 -14.780  -7.130  1.00  0.58           N  
ATOM    974  H   GLN A  63       0.808 -10.550 -10.491  1.00  0.58           H  
ATOM    975  HA  GLN A  63       2.960 -12.594 -10.007  1.00  0.58           H  
ATOM    976 1HB  GLN A  63      -0.027 -12.905 -10.410  1.00  0.58           H  
ATOM    977 2HB  GLN A  63       1.085 -14.246 -10.220  1.00  0.58           H  
ATOM    978 1HG  GLN A  63       1.616 -13.564  -7.980  1.00  0.58           H  
ATOM    979 2HG  GLN A  63       0.744 -12.019  -8.185  1.00  0.58           H  
ATOM    980 1HE2 GLN A  63      -1.160 -15.247  -6.751  1.00  0.58           H  
ATOM    981 2HE2 GLN A  63       0.556 -15.114  -6.912  1.00  0.58           H  
ATOM    982  N   ILE A  64       3.522 -12.493 -12.439  1.00  0.57           N  
ATOM    983  CA  ILE A  64       3.878 -12.564 -13.853  1.00  0.57           C  
ATOM    984  C   ILE A  64       4.490 -13.883 -14.287  1.00  0.57           C  
ATOM    985  O   ILE A  64       5.433 -14.390 -13.674  1.00  0.57           O  
ATOM    986  CB  ILE A  64       4.780 -11.393 -14.268  1.00  0.57           C  
ATOM    987  CG1 ILE A  64       3.986 -10.104 -14.101  1.00  0.57           C  
ATOM    988  CG2 ILE A  64       5.283 -11.568 -15.721  1.00  0.57           C  
ATOM    989  CD1 ILE A  64       4.785  -8.866 -14.278  1.00  0.57           C  
ATOM    990  H   ILE A  64       4.249 -12.355 -11.749  1.00  0.57           H  
ATOM    991  HA  ILE A  64       2.964 -12.440 -14.411  1.00  0.57           H  
ATOM    992  HB  ILE A  64       5.622 -11.334 -13.596  1.00  0.57           H  
ATOM    993 1HG1 ILE A  64       3.172 -10.101 -14.828  1.00  0.57           H  
ATOM    994 2HG1 ILE A  64       3.557 -10.084 -13.102  1.00  0.57           H  
ATOM    995 1HG2 ILE A  64       5.910 -10.726 -15.995  1.00  0.57           H  
ATOM    996 2HG2 ILE A  64       5.862 -12.488 -15.804  1.00  0.57           H  
ATOM    997 3HG2 ILE A  64       4.430 -11.623 -16.400  1.00  0.57           H  
ATOM    998 1HD1 ILE A  64       4.127  -8.028 -14.145  1.00  0.57           H  
ATOM    999 2HD1 ILE A  64       5.588  -8.823 -13.546  1.00  0.57           H  
ATOM   1000 3HD1 ILE A  64       5.207  -8.838 -15.279  1.00  0.57           H  
ATOM   1001  N   PHE A  65       3.925 -14.422 -15.360  1.00  0.56           N  
ATOM   1002  CA  PHE A  65       4.323 -15.700 -15.915  1.00  0.56           C  
ATOM   1003  C   PHE A  65       4.993 -15.492 -17.271  1.00  0.56           C  
ATOM   1004  O   PHE A  65       4.644 -14.555 -17.992  1.00  0.56           O  
ATOM   1005  CB  PHE A  65       3.072 -16.559 -16.100  1.00  0.56           C  
ATOM   1006  CG  PHE A  65       2.334 -16.812 -14.821  1.00  0.56           C  
ATOM   1007  CD1 PHE A  65       1.389 -15.889 -14.385  1.00  0.56           C  
ATOM   1008  CD2 PHE A  65       2.567 -17.931 -14.050  1.00  0.56           C  
ATOM   1009  CE1 PHE A  65       0.696 -16.080 -13.214  1.00  0.56           C  
ATOM   1010  CE2 PHE A  65       1.872 -18.128 -12.869  1.00  0.56           C  
ATOM   1011  CZ  PHE A  65       0.934 -17.198 -12.453  1.00  0.56           C  
ATOM   1012  H   PHE A  65       3.152 -13.914 -15.787  1.00  0.56           H  
ATOM   1013  HA  PHE A  65       5.025 -16.186 -15.238  1.00  0.56           H  
ATOM   1014 1HB  PHE A  65       2.390 -16.063 -16.794  1.00  0.56           H  
ATOM   1015 2HB  PHE A  65       3.345 -17.518 -16.538  1.00  0.56           H  
ATOM   1016  HD1 PHE A  65       1.201 -14.997 -14.986  1.00  0.56           H  
ATOM   1017  HD2 PHE A  65       3.307 -18.661 -14.378  1.00  0.56           H  
ATOM   1018  HE1 PHE A  65      -0.039 -15.341 -12.891  1.00  0.56           H  
ATOM   1019  HE2 PHE A  65       2.062 -19.015 -12.267  1.00  0.56           H  
ATOM   1020  HZ  PHE A  65       0.388 -17.352 -11.524  1.00  0.56           H  
ATOM   1021  N   ILE A  66       5.928 -16.365 -17.616  1.00  0.56           N  
ATOM   1022  CA  ILE A  66       6.577 -16.283 -18.918  1.00  0.56           C  
ATOM   1023  C   ILE A  66       6.048 -17.372 -19.839  1.00  0.56           C  
ATOM   1024  O   ILE A  66       5.949 -18.543 -19.460  1.00  0.56           O  
ATOM   1025  CB  ILE A  66       8.101 -16.286 -18.786  1.00  0.56           C  
ATOM   1026  CG1 ILE A  66       8.509 -15.121 -17.892  1.00  0.56           C  
ATOM   1027  CG2 ILE A  66       8.741 -16.116 -20.148  1.00  0.56           C  
ATOM   1028  CD1 ILE A  66       8.092 -13.747 -18.472  1.00  0.56           C  
ATOM   1029  H   ILE A  66       6.184 -17.105 -16.981  1.00  0.56           H  
ATOM   1030  HA  ILE A  66       6.320 -15.330 -19.358  1.00  0.56           H  
ATOM   1031  HB  ILE A  66       8.436 -17.212 -18.327  1.00  0.56           H  
ATOM   1032 1HG1 ILE A  66       8.041 -15.238 -16.916  1.00  0.56           H  
ATOM   1033 2HG1 ILE A  66       9.582 -15.141 -17.760  1.00  0.56           H  
ATOM   1034 1HG2 ILE A  66       9.823 -16.096 -20.049  1.00  0.56           H  
ATOM   1035 2HG2 ILE A  66       8.456 -16.937 -20.801  1.00  0.56           H  
ATOM   1036 3HG2 ILE A  66       8.400 -15.178 -20.580  1.00  0.56           H  
ATOM   1037 1HD1 ILE A  66       8.396 -12.947 -17.807  1.00  0.56           H  
ATOM   1038 2HD1 ILE A  66       8.563 -13.607 -19.443  1.00  0.56           H  
ATOM   1039 3HD1 ILE A  66       7.015 -13.709 -18.600  1.00  0.56           H  
ATOM   1040  N   GLY A  67       5.660 -16.951 -21.031  1.00  0.57           N  
ATOM   1041  CA  GLY A  67       4.987 -17.779 -22.009  1.00  0.57           C  
ATOM   1042  C   GLY A  67       3.511 -17.544 -21.749  1.00  0.57           C  
ATOM   1043  O   GLY A  67       3.175 -16.748 -20.875  1.00  0.57           O  
ATOM   1044  H   GLY A  67       5.818 -15.975 -21.250  1.00  0.57           H  
ATOM   1045 1HA  GLY A  67       5.256 -17.477 -23.019  1.00  0.57           H  
ATOM   1046 2HA  GLY A  67       5.245 -18.828 -21.870  1.00  0.57           H  
ATOM   1047  N   HIS A  68       2.629 -18.221 -22.472  1.00  0.58           N  
ATOM   1048  CA  HIS A  68       1.204 -17.960 -22.281  1.00  0.58           C  
ATOM   1049  C   HIS A  68       0.483 -19.294 -22.091  1.00  0.58           C  
ATOM   1050  O   HIS A  68       0.690 -20.237 -22.860  1.00  0.58           O  
ATOM   1051  CB  HIS A  68       0.631 -17.181 -23.475  1.00  0.58           C  
ATOM   1052  CG  HIS A  68       1.357 -15.854 -23.770  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68       1.200 -14.702 -23.010  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68       2.219 -15.526 -24.760  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68       1.939 -13.741 -23.523  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68       2.556 -14.206 -24.586  1.00  0.58           N  
ATOM   1057  H   HIS A  68       2.937 -18.889 -23.162  1.00  0.58           H  
ATOM   1058  HA  HIS A  68       1.043 -17.367 -21.382  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68       0.662 -17.802 -24.370  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      -0.412 -16.949 -23.283  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68       0.659 -14.536 -22.169  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68       2.628 -16.090 -25.593  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68       1.943 -12.754 -23.059  1.00  0.58           H  
ATOM   1064  N   ARG A  69      -0.293 -19.392 -21.011  1.00  0.59           N  
ATOM   1065  CA  ARG A  69      -0.970 -20.631 -20.623  1.00  0.59           C  
ATOM   1066  C   ARG A  69      -2.418 -20.374 -20.216  1.00  0.59           C  
ATOM   1067  O   ARG A  69      -2.698 -19.536 -19.364  1.00  0.59           O  
ATOM   1068  CB  ARG A  69      -0.218 -21.283 -19.467  1.00  0.59           C  
ATOM   1069  CG  ARG A  69       1.213 -21.746 -19.788  1.00  0.59           C  
ATOM   1070  CD  ARG A  69       1.948 -22.226 -18.576  1.00  0.59           C  
ATOM   1071  NE  ARG A  69       1.352 -23.400 -17.965  1.00  0.59           N  
ATOM   1072  CZ  ARG A  69       1.564 -24.674 -18.341  1.00  0.59           C  
ATOM   1073  NH1 ARG A  69       2.347 -24.964 -19.362  1.00  0.59           N  
ATOM   1074  NH2 ARG A  69       0.970 -25.621 -17.654  1.00  0.59           N  
ATOM   1075  H   ARG A  69      -0.441 -18.546 -20.457  1.00  0.59           H  
ATOM   1076  HA  ARG A  69      -0.966 -21.310 -21.475  1.00  0.59           H  
ATOM   1077 1HB  ARG A  69      -0.170 -20.602 -18.628  1.00  0.59           H  
ATOM   1078 2HB  ARG A  69      -0.769 -22.162 -19.138  1.00  0.59           H  
ATOM   1079 1HG  ARG A  69       1.175 -22.557 -20.515  1.00  0.59           H  
ATOM   1080 2HG  ARG A  69       1.786 -20.919 -20.201  1.00  0.59           H  
ATOM   1081 1HD  ARG A  69       2.972 -22.472 -18.855  1.00  0.59           H  
ATOM   1082 2HD  ARG A  69       1.962 -21.431 -17.831  1.00  0.59           H  
ATOM   1083  HE  ARG A  69       0.733 -23.266 -17.150  1.00  0.59           H  
ATOM   1084 1HH1 ARG A  69       2.798 -24.222 -19.878  1.00  0.59           H  
ATOM   1085 2HH1 ARG A  69       2.495 -25.926 -19.626  1.00  0.59           H  
ATOM   1086 1HH2 ARG A  69       0.382 -25.335 -16.853  1.00  0.59           H  
ATOM   1087 2HH2 ARG A  69       1.096 -26.590 -17.891  1.00  0.59           H  
ATOM   1088  N   SER A  70      -3.335 -21.184 -20.729  1.00  0.60           N  
ATOM   1089  CA  SER A  70      -4.763 -20.985 -20.474  1.00  0.60           C  
ATOM   1090  C   SER A  70      -5.169 -20.947 -18.999  1.00  0.60           C  
ATOM   1091  O   SER A  70      -6.034 -20.153 -18.599  1.00  0.60           O  
ATOM   1092  CB  SER A  70      -5.484 -22.142 -21.124  1.00  0.60           C  
ATOM   1093  OG  SER A  70      -5.077 -23.361 -20.556  1.00  0.60           O  
ATOM   1094  H   SER A  70      -3.048 -21.900 -21.381  1.00  0.60           H  
ATOM   1095  HA  SER A  70      -5.068 -20.048 -20.946  1.00  0.60           H  
ATOM   1096 1HB  SER A  70      -6.543 -22.032 -20.967  1.00  0.60           H  
ATOM   1097 2HB  SER A  70      -5.300 -22.143 -22.196  1.00  0.60           H  
ATOM   1098  HG  SER A  70      -5.611 -24.040 -20.980  1.00  0.60           H  
ATOM   1099  N   GLU A  71      -4.461 -21.711 -18.180  1.00  0.61           N  
ATOM   1100  CA  GLU A  71      -4.725 -21.783 -16.751  1.00  0.61           C  
ATOM   1101  C   GLU A  71      -4.553 -20.437 -16.046  1.00  0.61           C  
ATOM   1102  O   GLU A  71      -5.089 -20.227 -14.957  1.00  0.61           O  
ATOM   1103  CB  GLU A  71      -3.851 -22.868 -16.114  1.00  0.61           C  
ATOM   1104  CG  GLU A  71      -2.345 -22.619 -16.125  1.00  0.61           C  
ATOM   1105  CD  GLU A  71      -1.580 -23.804 -15.547  1.00  0.61           C  
ATOM   1106  OE1 GLU A  71      -2.213 -24.696 -15.040  1.00  0.61           O  
ATOM   1107  OE2 GLU A  71      -0.371 -23.833 -15.638  1.00  0.61           O  
ATOM   1108  H   GLU A  71      -3.755 -22.305 -18.589  1.00  0.61           H  
ATOM   1109  HA  GLU A  71      -5.763 -22.089 -16.622  1.00  0.61           H  
ATOM   1110 1HB  GLU A  71      -4.151 -23.005 -15.076  1.00  0.61           H  
ATOM   1111 2HB  GLU A  71      -4.026 -23.813 -16.628  1.00  0.61           H  
ATOM   1112 1HG  GLU A  71      -2.025 -22.447 -17.148  1.00  0.61           H  
ATOM   1113 2HG  GLU A  71      -2.121 -21.723 -15.547  1.00  0.61           H  
ATOM   1114  N   ASN A  72      -3.785 -19.530 -16.648  1.00  0.61           N  
ATOM   1115  CA  ASN A  72      -3.539 -18.231 -16.054  1.00  0.61           C  
ATOM   1116  C   ASN A  72      -4.751 -17.317 -16.234  1.00  0.61           C  
ATOM   1117  O   ASN A  72      -5.012 -16.439 -15.412  1.00  0.61           O  
ATOM   1118  CB  ASN A  72      -2.335 -17.589 -16.698  1.00  0.61           C  
ATOM   1119  CG  ASN A  72      -1.050 -18.285 -16.413  1.00  0.61           C  
ATOM   1120  OD1 ASN A  72      -0.869 -18.958 -15.390  1.00  0.61           O  
ATOM   1121  ND2 ASN A  72      -0.134 -18.146 -17.333  1.00  0.61           N  
ATOM   1122  H   ASN A  72      -3.377 -19.728 -17.561  1.00  0.61           H  
ATOM   1123  HA  ASN A  72      -3.366 -18.356 -14.985  1.00  0.61           H  
ATOM   1124 1HB  ASN A  72      -2.480 -17.521 -17.779  1.00  0.61           H  
ATOM   1125 2HB  ASN A  72      -2.258 -16.594 -16.324  1.00  0.61           H  
ATOM   1126 1HD2 ASN A  72       0.748 -18.602 -17.233  1.00  0.61           H  
ATOM   1127 2HD2 ASN A  72      -0.342 -17.590 -18.167  1.00  0.61           H  
ATOM   1128  N   ALA A  73      -5.486 -17.506 -17.336  1.00  0.61           N  
ATOM   1129  CA  ALA A  73      -6.625 -16.651 -17.639  1.00  0.61           C  
ATOM   1130  C   ALA A  73      -7.847 -17.159 -16.921  1.00  0.61           C  
ATOM   1131  O   ALA A  73      -8.747 -16.396 -16.586  1.00  0.61           O  
ATOM   1132  CB  ALA A  73      -6.888 -16.602 -19.123  1.00  0.61           C  
ATOM   1133  H   ALA A  73      -5.279 -18.283 -17.958  1.00  0.61           H  
ATOM   1134  HA  ALA A  73      -6.405 -15.644 -17.282  1.00  0.61           H  
ATOM   1135 1HB  ALA A  73      -7.734 -15.950 -19.326  1.00  0.61           H  
ATOM   1136 2HB  ALA A  73      -6.009 -16.221 -19.635  1.00  0.61           H  
ATOM   1137 3HB  ALA A  73      -7.110 -17.608 -19.492  1.00  0.61           H  
ATOM   1138  N   ALA A  74      -7.847 -18.457 -16.642  1.00  0.60           N  
ATOM   1139  CA  ALA A  74      -8.967 -19.130 -16.004  1.00  0.60           C  
ATOM   1140  C   ALA A  74      -9.331 -18.512 -14.658  1.00  0.60           C  
ATOM   1141  O   ALA A  74     -10.502 -18.494 -14.281  1.00  0.60           O  
ATOM   1142  CB  ALA A  74      -8.629 -20.594 -15.813  1.00  0.60           C  
ATOM   1143  H   ALA A  74      -7.059 -19.020 -16.965  1.00  0.60           H  
ATOM   1144  HA  ALA A  74      -9.826 -19.035 -16.658  1.00  0.60           H  
ATOM   1145 1HB  ALA A  74      -9.476 -21.108 -15.366  1.00  0.60           H  
ATOM   1146 2HB  ALA A  74      -8.393 -21.039 -16.779  1.00  0.60           H  
ATOM   1147 3HB  ALA A  74      -7.763 -20.679 -15.154  1.00  0.60           H  
ATOM   1148  N   GLU A  75      -8.335 -18.005 -13.940  1.00  0.60           N  
ATOM   1149  CA  GLU A  75      -8.561 -17.406 -12.629  1.00  0.60           C  
ATOM   1150  C   GLU A  75      -8.822 -15.898 -12.676  1.00  0.60           C  
ATOM   1151  O   GLU A  75      -8.866 -15.257 -11.631  1.00  0.60           O  
ATOM   1152  CB  GLU A  75      -7.386 -17.691 -11.690  1.00  0.60           C  
ATOM   1153  CG  GLU A  75      -7.179 -19.169 -11.352  1.00  0.60           C  
ATOM   1154  CD  GLU A  75      -8.349 -19.811 -10.577  1.00  0.60           C  
ATOM   1155  OE1 GLU A  75      -9.032 -19.130  -9.820  1.00  0.60           O  
ATOM   1156  OE2 GLU A  75      -8.542 -20.994 -10.746  1.00  0.60           O  
ATOM   1157  H   GLU A  75      -7.394 -18.038 -14.316  1.00  0.60           H  
ATOM   1158  HA  GLU A  75      -9.447 -17.874 -12.200  1.00  0.60           H  
ATOM   1159 1HB  GLU A  75      -6.467 -17.332 -12.156  1.00  0.60           H  
ATOM   1160 2HB  GLU A  75      -7.512 -17.143 -10.764  1.00  0.60           H  
ATOM   1161 1HG  GLU A  75      -7.034 -19.718 -12.285  1.00  0.60           H  
ATOM   1162 2HG  GLU A  75      -6.267 -19.267 -10.764  1.00  0.60           H  
ATOM   1163  N   ALA A  76      -8.906 -15.308 -13.862  1.00  0.59           N  
ATOM   1164  CA  ALA A  76      -9.136 -13.870 -13.972  1.00  0.59           C  
ATOM   1165  C   ALA A  76     -10.620 -13.510 -13.995  1.00  0.59           C  
ATOM   1166  O   ALA A  76     -11.453 -14.293 -14.448  1.00  0.59           O  
ATOM   1167  CB  ALA A  76      -8.480 -13.347 -15.229  1.00  0.59           C  
ATOM   1168  H   ALA A  76      -8.851 -15.858 -14.718  1.00  0.59           H  
ATOM   1169  HA  ALA A  76      -8.684 -13.386 -13.106  1.00  0.59           H  
ATOM   1170 1HB  ALA A  76      -8.620 -12.270 -15.289  1.00  0.59           H  
ATOM   1171 2HB  ALA A  76      -7.425 -13.580 -15.198  1.00  0.59           H  
ATOM   1172 3HB  ALA A  76      -8.927 -13.823 -16.098  1.00  0.59           H  
ATOM   1173  N   ASP A  77     -10.945 -12.286 -13.561  1.00  0.58           N  
ATOM   1174  CA  ASP A  77     -12.295 -11.766 -13.734  1.00  0.58           C  
ATOM   1175  C   ASP A  77     -12.297 -11.016 -15.058  1.00  0.58           C  
ATOM   1176  O   ASP A  77     -13.282 -11.028 -15.788  1.00  0.58           O  
ATOM   1177  CB  ASP A  77     -12.706 -10.791 -12.618  1.00  0.58           C  
ATOM   1178  CG  ASP A  77     -12.764 -11.393 -11.221  1.00  0.58           C  
ATOM   1179  OD1 ASP A  77     -13.414 -12.402 -11.036  1.00  0.58           O  
ATOM   1180  OD2 ASP A  77     -12.184 -10.796 -10.307  1.00  0.58           O  
ATOM   1181  H   ASP A  77     -10.240 -11.687 -13.155  1.00  0.58           H  
ATOM   1182  HA  ASP A  77     -13.006 -12.590 -13.790  1.00  0.58           H  
ATOM   1183 1HB  ASP A  77     -11.996  -9.965 -12.602  1.00  0.58           H  
ATOM   1184 2HB  ASP A  77     -13.683 -10.367 -12.854  1.00  0.58           H  
ATOM   1185  N   VAL A  78     -11.172 -10.353 -15.337  1.00  0.59           N  
ATOM   1186  CA  VAL A  78     -10.928  -9.613 -16.581  1.00  0.59           C  
ATOM   1187  C   VAL A  78      -9.550  -9.882 -17.155  1.00  0.59           C  
ATOM   1188  O   VAL A  78      -8.570  -9.946 -16.407  1.00  0.59           O  
ATOM   1189  CB  VAL A  78     -11.143  -8.098 -16.419  1.00  0.59           C  
ATOM   1190  CG1 VAL A  78     -10.734  -7.346 -17.697  1.00  0.59           C  
ATOM   1191  CG2 VAL A  78     -12.611  -7.854 -16.194  1.00  0.59           C  
ATOM   1192  H   VAL A  78     -10.434 -10.376 -14.634  1.00  0.59           H  
ATOM   1193  HA  VAL A  78     -11.660  -9.954 -17.319  1.00  0.59           H  
ATOM   1194  HB  VAL A  78     -10.554  -7.717 -15.586  1.00  0.59           H  
ATOM   1195 1HG1 VAL A  78     -10.920  -6.281 -17.571  1.00  0.59           H  
ATOM   1196 2HG1 VAL A  78      -9.675  -7.492 -17.899  1.00  0.59           H  
ATOM   1197 3HG1 VAL A  78     -11.318  -7.723 -18.532  1.00  0.59           H  
ATOM   1198 1HG2 VAL A  78     -12.786  -6.806 -16.110  1.00  0.59           H  
ATOM   1199 2HG2 VAL A  78     -13.169  -8.242 -17.039  1.00  0.59           H  
ATOM   1200 3HG2 VAL A  78     -12.943  -8.348 -15.292  1.00  0.59           H  
ATOM   1201  N   LEU A  79      -9.487 -10.073 -18.466  1.00  0.62           N  
ATOM   1202  CA  LEU A  79      -8.215 -10.236 -19.144  1.00  0.62           C  
ATOM   1203  C   LEU A  79      -7.890  -8.985 -19.956  1.00  0.62           C  
ATOM   1204  O   LEU A  79      -8.680  -8.604 -20.819  1.00  0.62           O  
ATOM   1205  CB  LEU A  79      -8.285 -11.413 -20.103  1.00  0.62           C  
ATOM   1206  CG  LEU A  79      -7.045 -11.672 -20.847  1.00  0.62           C  
ATOM   1207  CD1 LEU A  79      -6.091 -12.082 -19.911  1.00  0.62           C  
ATOM   1208  CD2 LEU A  79      -7.230 -12.699 -21.867  1.00  0.62           C  
ATOM   1209  H   LEU A  79     -10.353 -10.065 -19.013  1.00  0.62           H  
ATOM   1210  HA  LEU A  79      -7.428 -10.393 -18.407  1.00  0.62           H  
ATOM   1211 1HB  LEU A  79      -8.528 -12.313 -19.537  1.00  0.62           H  
ATOM   1212 2HB  LEU A  79      -9.081 -11.232 -20.814  1.00  0.62           H  
ATOM   1213  HG  LEU A  79      -6.694 -10.765 -21.310  1.00  0.62           H  
ATOM   1214 1HD1 LEU A  79      -5.207 -12.275 -20.423  1.00  0.62           H  
ATOM   1215 2HD1 LEU A  79      -5.945 -11.291 -19.186  1.00  0.62           H  
ATOM   1216 3HD1 LEU A  79      -6.428 -12.993 -19.414  1.00  0.62           H  
ATOM   1217 1HD2 LEU A  79      -6.281 -12.872 -22.369  1.00  0.62           H  
ATOM   1218 2HD2 LEU A  79      -7.556 -13.613 -21.402  1.00  0.62           H  
ATOM   1219 3HD2 LEU A  79      -7.968 -12.365 -22.585  1.00  0.62           H  
ATOM   1220  N   VAL A  80      -6.747  -8.350 -19.711  1.00  0.67           N  
ATOM   1221  CA  VAL A  80      -6.410  -7.161 -20.483  1.00  0.67           C  
ATOM   1222  C   VAL A  80      -5.386  -7.493 -21.558  1.00  0.67           C  
ATOM   1223  O   VAL A  80      -4.364  -8.125 -21.281  1.00  0.67           O  
ATOM   1224  CB  VAL A  80      -5.897  -6.076 -19.584  1.00  0.67           C  
ATOM   1225  CG1 VAL A  80      -5.561  -4.832 -20.419  1.00  0.67           C  
ATOM   1226  CG2 VAL A  80      -6.906  -5.864 -18.524  1.00  0.67           C  
ATOM   1227  H   VAL A  80      -6.136  -8.646 -18.954  1.00  0.67           H  
ATOM   1228  HA  VAL A  80      -7.312  -6.799 -20.950  1.00  0.67           H  
ATOM   1229  HB  VAL A  80      -5.008  -6.407 -19.127  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  80      -5.182  -4.045 -19.791  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  80      -4.817  -5.084 -21.159  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  80      -6.463  -4.488 -20.924  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  80      -6.545  -5.115 -17.835  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  80      -7.840  -5.554 -18.973  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  80      -7.052  -6.800 -17.996  1.00  0.67           H  
ATOM   1236  N   VAL A  81      -5.704  -7.127 -22.792  1.00  0.73           N  
ATOM   1237  CA  VAL A  81      -4.894  -7.534 -23.937  1.00  0.73           C  
ATOM   1238  C   VAL A  81      -4.333  -6.397 -24.806  1.00  0.73           C  
ATOM   1239  O   VAL A  81      -5.074  -5.501 -25.229  1.00  0.73           O  
ATOM   1240  CB  VAL A  81      -5.794  -8.461 -24.783  1.00  0.73           C  
ATOM   1241  CG1 VAL A  81      -5.124  -8.917 -25.994  1.00  0.73           C  
ATOM   1242  CG2 VAL A  81      -6.170  -9.658 -23.955  1.00  0.73           C  
ATOM   1243  H   VAL A  81      -6.556  -6.574 -22.917  1.00  0.73           H  
ATOM   1244  HA  VAL A  81      -4.049  -8.115 -23.565  1.00  0.73           H  
ATOM   1245  HB  VAL A  81      -6.692  -7.915 -25.080  1.00  0.73           H  
ATOM   1246 1HG1 VAL A  81      -5.785  -9.572 -26.561  1.00  0.73           H  
ATOM   1247 2HG1 VAL A  81      -4.848  -8.070 -26.605  1.00  0.73           H  
ATOM   1248 3HG1 VAL A  81      -4.259  -9.454 -25.697  1.00  0.73           H  
ATOM   1249 1HG2 VAL A  81      -6.806 -10.298 -24.541  1.00  0.73           H  
ATOM   1250 2HG2 VAL A  81      -5.270 -10.201 -23.663  1.00  0.73           H  
ATOM   1251 3HG2 VAL A  81      -6.702  -9.338 -23.075  1.00  0.73           H  
ATOM   1252  N   SER A  82      -3.018  -6.425 -25.085  1.00  0.80           N  
ATOM   1253  CA  SER A  82      -2.479  -5.407 -25.999  1.00  0.80           C  
ATOM   1254  C   SER A  82      -2.768  -5.776 -27.458  1.00  0.80           C  
ATOM   1255  O   SER A  82      -3.009  -6.939 -27.789  1.00  0.80           O  
ATOM   1256  CB  SER A  82      -0.987  -5.176 -25.809  1.00  0.80           C  
ATOM   1257  OG  SER A  82      -0.240  -6.292 -26.149  1.00  0.80           O  
ATOM   1258  H   SER A  82      -2.413  -7.141 -24.664  1.00  0.80           H  
ATOM   1259  HA  SER A  82      -2.980  -4.463 -25.788  1.00  0.80           H  
ATOM   1260 1HB  SER A  82      -0.688  -4.349 -26.448  1.00  0.80           H  
ATOM   1261 2HB  SER A  82      -0.769  -4.879 -24.810  1.00  0.80           H  
ATOM   1262  HG  SER A  82      -0.333  -6.905 -25.403  1.00  0.80           H  
ATOM   1263  N   SER A  83      -2.637  -4.804 -28.355  1.00  0.86           N  
ATOM   1264  CA  SER A  83      -2.867  -5.029 -29.785  1.00  0.86           C  
ATOM   1265  C   SER A  83      -1.897  -6.026 -30.434  1.00  0.86           C  
ATOM   1266  O   SER A  83      -2.193  -6.611 -31.474  1.00  0.86           O  
ATOM   1267  CB  SER A  83      -2.789  -3.694 -30.500  1.00  0.86           C  
ATOM   1268  OG  SER A  83      -1.491  -3.156 -30.434  1.00  0.86           O  
ATOM   1269  H   SER A  83      -2.412  -3.870 -28.044  1.00  0.86           H  
ATOM   1270  HA  SER A  83      -3.878  -5.422 -29.899  1.00  0.86           H  
ATOM   1271 1HB  SER A  83      -3.082  -3.811 -31.542  1.00  0.86           H  
ATOM   1272 2HB  SER A  83      -3.490  -2.996 -30.044  1.00  0.86           H  
ATOM   1273  HG  SER A  83      -1.592  -2.190 -30.654  1.00  0.86           H  
ATOM   1274  N   ALA A  84      -0.746  -6.223 -29.806  1.00  0.90           N  
ATOM   1275  CA  ALA A  84       0.294  -7.117 -30.297  1.00  0.90           C  
ATOM   1276  C   ALA A  84       0.080  -8.581 -29.906  1.00  0.90           C  
ATOM   1277  O   ALA A  84       0.867  -9.443 -30.296  1.00  0.90           O  
ATOM   1278  CB  ALA A  84       1.636  -6.658 -29.764  1.00  0.90           C  
ATOM   1279  H   ALA A  84      -0.584  -5.714 -28.950  1.00  0.90           H  
ATOM   1280  HA  ALA A  84       0.298  -7.058 -31.386  1.00  0.90           H  
ATOM   1281 1HB  ALA A  84       2.423  -7.299 -30.157  1.00  0.90           H  
ATOM   1282 2HB  ALA A  84       1.816  -5.628 -30.070  1.00  0.90           H  
ATOM   1283 3HB  ALA A  84       1.624  -6.719 -28.674  1.00  0.90           H  
ATOM   1284  N   VAL A  85      -0.952  -8.866 -29.117  1.00  0.88           N  
ATOM   1285  CA  VAL A  85      -1.156 -10.216 -28.603  1.00  0.88           C  
ATOM   1286  C   VAL A  85      -1.668 -11.289 -29.562  1.00  0.88           C  
ATOM   1287  O   VAL A  85      -1.122 -12.392 -29.551  1.00  0.88           O  
ATOM   1288  CB  VAL A  85      -2.096 -10.148 -27.415  1.00  0.88           C  
ATOM   1289  CG1 VAL A  85      -2.463 -11.538 -26.945  1.00  0.88           C  
ATOM   1290  CG2 VAL A  85      -1.406  -9.372 -26.328  1.00  0.88           C  
ATOM   1291  H   VAL A  85      -1.598  -8.129 -28.830  1.00  0.88           H  
ATOM   1292  HA  VAL A  85      -0.191 -10.555 -28.226  1.00  0.88           H  
ATOM   1293  HB  VAL A  85      -3.007  -9.642 -27.711  1.00  0.88           H  
ATOM   1294 1HG1 VAL A  85      -3.134 -11.472 -26.099  1.00  0.88           H  
ATOM   1295 2HG1 VAL A  85      -2.954 -12.078 -27.746  1.00  0.88           H  
ATOM   1296 3HG1 VAL A  85      -1.562 -12.065 -26.657  1.00  0.88           H  
ATOM   1297 1HG2 VAL A  85      -2.040  -9.278 -25.459  1.00  0.88           H  
ATOM   1298 2HG2 VAL A  85      -0.486  -9.869 -26.051  1.00  0.88           H  
ATOM   1299 3HG2 VAL A  85      -1.182  -8.404 -26.715  1.00  0.88           H  
ATOM   1300  N   ASN A  86      -2.701 -10.978 -30.365  1.00  0.83           N  
ATOM   1301  CA  ASN A  86      -3.349 -11.937 -31.282  1.00  0.83           C  
ATOM   1302  C   ASN A  86      -4.400 -12.759 -30.533  1.00  0.83           C  
ATOM   1303  O   ASN A  86      -4.093 -13.432 -29.555  1.00  0.83           O  
ATOM   1304  CB  ASN A  86      -2.350 -12.855 -31.988  1.00  0.83           C  
ATOM   1305  CG  ASN A  86      -2.946 -13.612 -33.160  1.00  0.83           C  
ATOM   1306  OD1 ASN A  86      -4.004 -14.267 -33.075  1.00  0.83           O  
ATOM   1307  ND2 ASN A  86      -2.265 -13.531 -34.283  1.00  0.83           N  
ATOM   1308  H   ASN A  86      -3.059 -10.035 -30.324  1.00  0.83           H  
ATOM   1309  HA  ASN A  86      -3.878 -11.369 -32.049  1.00  0.83           H  
ATOM   1310 1HB  ASN A  86      -1.484 -12.282 -32.327  1.00  0.83           H  
ATOM   1311 2HB  ASN A  86      -1.998 -13.621 -31.306  1.00  0.83           H  
ATOM   1312 1HD2 ASN A  86      -2.589 -14.003 -35.104  1.00  0.83           H  
ATOM   1313 2HD2 ASN A  86      -1.418 -12.998 -34.317  1.00  0.83           H  
ATOM   1314  N   THR A  87      -5.652 -12.709 -30.985  1.00  0.76           N  
ATOM   1315  CA  THR A  87      -6.750 -13.374 -30.275  1.00  0.76           C  
ATOM   1316  C   THR A  87      -6.660 -14.907 -30.261  1.00  0.76           C  
ATOM   1317  O   THR A  87      -7.407 -15.564 -29.537  1.00  0.76           O  
ATOM   1318  CB  THR A  87      -8.107 -12.942 -30.858  1.00  0.76           C  
ATOM   1319  OG1 THR A  87      -8.160 -13.268 -32.252  1.00  0.76           O  
ATOM   1320  CG2 THR A  87      -8.294 -11.451 -30.672  1.00  0.76           C  
ATOM   1321  H   THR A  87      -5.858 -12.174 -31.816  1.00  0.76           H  
ATOM   1322  HA  THR A  87      -6.714 -13.042 -29.239  1.00  0.76           H  
ATOM   1323  HB  THR A  87      -8.909 -13.470 -30.341  1.00  0.76           H  
ATOM   1324  HG1 THR A  87      -8.162 -14.224 -32.357  1.00  0.76           H  
ATOM   1325 1HG2 THR A  87      -9.258 -11.150 -31.082  1.00  0.76           H  
ATOM   1326 2HG2 THR A  87      -8.260 -11.213 -29.608  1.00  0.76           H  
ATOM   1327 3HG2 THR A  87      -7.497 -10.919 -31.189  1.00  0.76           H  
ATOM   1328  N   SER A  88      -5.747 -15.479 -31.058  1.00  0.69           N  
ATOM   1329  CA  SER A  88      -5.527 -16.924 -31.052  1.00  0.69           C  
ATOM   1330  C   SER A  88      -4.659 -17.338 -29.852  1.00  0.69           C  
ATOM   1331  O   SER A  88      -4.488 -18.527 -29.580  1.00  0.69           O  
ATOM   1332  CB  SER A  88      -4.902 -17.391 -32.357  1.00  0.69           C  
ATOM   1333  OG  SER A  88      -3.613 -16.883 -32.518  1.00  0.69           O  
ATOM   1334  H   SER A  88      -5.168 -14.898 -31.663  1.00  0.69           H  
ATOM   1335  HA  SER A  88      -6.493 -17.418 -30.948  1.00  0.69           H  
ATOM   1336 1HB  SER A  88      -4.868 -18.478 -32.368  1.00  0.69           H  
ATOM   1337 2HB  SER A  88      -5.523 -17.073 -33.192  1.00  0.69           H  
ATOM   1338  HG  SER A  88      -3.731 -15.943 -32.723  1.00  0.69           H  
ATOM   1339  N   ASN A  89      -4.113 -16.349 -29.133  1.00  0.63           N  
ATOM   1340  CA  ASN A  89      -3.289 -16.581 -27.958  1.00  0.63           C  
ATOM   1341  C   ASN A  89      -4.104 -17.347 -26.931  1.00  0.63           C  
ATOM   1342  O   ASN A  89      -5.128 -16.834 -26.482  1.00  0.63           O  
ATOM   1343  CB  ASN A  89      -2.818 -15.272 -27.359  1.00  0.63           C  
ATOM   1344  CG  ASN A  89      -1.887 -15.418 -26.185  1.00  0.63           C  
ATOM   1345  OD1 ASN A  89      -2.166 -16.090 -25.165  1.00  0.63           O  
ATOM   1346  ND2 ASN A  89      -0.752 -14.790 -26.315  1.00  0.63           N  
ATOM   1347  H   ASN A  89      -4.271 -15.380 -29.405  1.00  0.63           H  
ATOM   1348  HA  ASN A  89      -2.414 -17.132 -28.269  1.00  0.63           H  
ATOM   1349 1HB  ASN A  89      -2.302 -14.693 -28.133  1.00  0.63           H  
ATOM   1350 2HB  ASN A  89      -3.683 -14.686 -27.057  1.00  0.63           H  
ATOM   1351 1HD2 ASN A  89      -0.068 -14.826 -25.586  1.00  0.63           H  
ATOM   1352 2HD2 ASN A  89      -0.553 -14.280 -27.160  1.00  0.63           H  
ATOM   1353  N   PRO A  90      -3.673 -18.537 -26.476  1.00  0.59           N  
ATOM   1354  CA  PRO A  90      -4.399 -19.404 -25.568  1.00  0.59           C  
ATOM   1355  C   PRO A  90      -5.016 -18.697 -24.372  1.00  0.59           C  
ATOM   1356  O   PRO A  90      -6.069 -19.120 -23.895  1.00  0.59           O  
ATOM   1357  CB  PRO A  90      -3.297 -20.361 -25.099  1.00  0.59           C  
ATOM   1358  CG  PRO A  90      -2.355 -20.448 -26.268  1.00  0.59           C  
ATOM   1359  CD  PRO A  90      -2.340 -19.067 -26.869  1.00  0.59           C  
ATOM   1360  HA  PRO A  90      -5.168 -19.945 -26.138  1.00  0.59           H  
ATOM   1361 1HB  PRO A  90      -2.815 -19.961 -24.187  1.00  0.59           H  
ATOM   1362 2HB  PRO A  90      -3.734 -21.332 -24.829  1.00  0.59           H  
ATOM   1363 1HG  PRO A  90      -1.358 -20.761 -25.919  1.00  0.59           H  
ATOM   1364 2HG  PRO A  90      -2.700 -21.215 -26.978  1.00  0.59           H  
ATOM   1365 1HD  PRO A  90      -1.525 -18.458 -26.452  1.00  0.59           H  
ATOM   1366 2HD  PRO A  90      -2.271 -19.203 -27.960  1.00  0.59           H  
ATOM   1367  N   GLU A  91      -4.396 -17.630 -23.864  1.00  0.56           N  
ATOM   1368  CA  GLU A  91      -4.980 -16.965 -22.702  1.00  0.56           C  
ATOM   1369  C   GLU A  91      -6.238 -16.197 -23.088  1.00  0.56           C  
ATOM   1370  O   GLU A  91      -7.201 -16.122 -22.318  1.00  0.56           O  
ATOM   1371  CB  GLU A  91      -3.938 -16.083 -22.012  1.00  0.56           C  
ATOM   1372  CG  GLU A  91      -2.857 -16.935 -21.345  1.00  0.56           C  
ATOM   1373  CD  GLU A  91      -1.796 -16.186 -20.579  1.00  0.56           C  
ATOM   1374  OE1 GLU A  91      -1.841 -14.997 -20.560  1.00  0.56           O  
ATOM   1375  OE2 GLU A  91      -0.913 -16.818 -20.009  1.00  0.56           O  
ATOM   1376  H   GLU A  91      -3.550 -17.250 -24.291  1.00  0.56           H  
ATOM   1377  HA  GLU A  91      -5.273 -17.731 -21.984  1.00  0.56           H  
ATOM   1378 1HB  GLU A  91      -3.460 -15.432 -22.748  1.00  0.56           H  
ATOM   1379 2HB  GLU A  91      -4.409 -15.448 -21.262  1.00  0.56           H  
ATOM   1380 1HG  GLU A  91      -3.372 -17.584 -20.652  1.00  0.56           H  
ATOM   1381 2HG  GLU A  91      -2.391 -17.562 -22.102  1.00  0.56           H  
ATOM   1382  N   VAL A  92      -6.238 -15.649 -24.297  1.00  0.55           N  
ATOM   1383  CA  VAL A  92      -7.344 -14.846 -24.771  1.00  0.55           C  
ATOM   1384  C   VAL A  92      -8.425 -15.781 -25.219  1.00  0.55           C  
ATOM   1385  O   VAL A  92      -9.596 -15.605 -24.883  1.00  0.55           O  
ATOM   1386  CB  VAL A  92      -6.935 -13.951 -25.943  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92      -8.165 -13.206 -26.441  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92      -5.811 -13.027 -25.510  1.00  0.55           C  
ATOM   1389  H   VAL A  92      -5.456 -15.817 -24.919  1.00  0.55           H  
ATOM   1390  HA  VAL A  92      -7.731 -14.238 -23.968  1.00  0.55           H  
ATOM   1391  HB  VAL A  92      -6.579 -14.574 -26.772  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92      -7.904 -12.578 -27.283  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92      -8.922 -13.929 -26.748  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92      -8.553 -12.595 -25.641  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92      -5.515 -12.397 -26.348  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92      -6.148 -12.420 -24.699  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92      -4.958 -13.624 -25.184  1.00  0.55           H  
ATOM   1398  N   ALA A  93      -8.022 -16.805 -25.967  1.00  0.55           N  
ATOM   1399  CA  ALA A  93      -8.982 -17.765 -26.466  1.00  0.55           C  
ATOM   1400  C   ALA A  93      -9.710 -18.414 -25.290  1.00  0.55           C  
ATOM   1401  O   ALA A  93     -10.936 -18.532 -25.305  1.00  0.55           O  
ATOM   1402  CB  ALA A  93      -8.271 -18.807 -27.315  1.00  0.55           C  
ATOM   1403  H   ALA A  93      -7.031 -16.897 -26.191  1.00  0.55           H  
ATOM   1404  HA  ALA A  93      -9.714 -17.238 -27.077  1.00  0.55           H  
ATOM   1405 1HB  ALA A  93      -8.994 -19.521 -27.701  1.00  0.55           H  
ATOM   1406 2HB  ALA A  93      -7.763 -18.307 -28.149  1.00  0.55           H  
ATOM   1407 3HB  ALA A  93      -7.536 -19.325 -26.704  1.00  0.55           H  
ATOM   1408  N   THR A  94      -8.964 -18.743 -24.229  1.00  0.56           N  
ATOM   1409  CA  THR A  94      -9.543 -19.328 -23.034  1.00  0.56           C  
ATOM   1410  C   THR A  94     -10.481 -18.379 -22.341  1.00  0.56           C  
ATOM   1411  O   THR A  94     -11.580 -18.772 -21.946  1.00  0.56           O  
ATOM   1412  CB  THR A  94      -8.456 -19.753 -22.060  1.00  0.56           C  
ATOM   1413  OG1 THR A  94      -7.671 -20.760 -22.674  1.00  0.56           O  
ATOM   1414  CG2 THR A  94      -9.048 -20.242 -20.756  1.00  0.56           C  
ATOM   1415  H   THR A  94      -7.951 -18.632 -24.251  1.00  0.56           H  
ATOM   1416  HA  THR A  94     -10.110 -20.214 -23.327  1.00  0.56           H  
ATOM   1417  HB  THR A  94      -7.813 -18.897 -21.847  1.00  0.56           H  
ATOM   1418  HG1 THR A  94      -7.101 -20.334 -23.345  1.00  0.56           H  
ATOM   1419 1HG2 THR A  94      -8.249 -20.528 -20.075  1.00  0.56           H  
ATOM   1420 2HG2 THR A  94      -9.629 -19.436 -20.313  1.00  0.56           H  
ATOM   1421 3HG2 THR A  94      -9.691 -21.097 -20.951  1.00  0.56           H  
ATOM   1422  N   ALA A  95     -10.071 -17.122 -22.195  1.00  0.57           N  
ATOM   1423  CA  ALA A  95     -10.934 -16.159 -21.556  1.00  0.57           C  
ATOM   1424  C   ALA A  95     -12.246 -16.051 -22.307  1.00  0.57           C  
ATOM   1425  O   ALA A  95     -13.319 -15.990 -21.706  1.00  0.57           O  
ATOM   1426  CB  ALA A  95     -10.253 -14.818 -21.525  1.00  0.57           C  
ATOM   1427  H   ALA A  95      -9.143 -16.830 -22.505  1.00  0.57           H  
ATOM   1428  HA  ALA A  95     -11.141 -16.497 -20.544  1.00  0.57           H  
ATOM   1429 1HB  ALA A  95     -10.889 -14.079 -21.040  1.00  0.57           H  
ATOM   1430 2HB  ALA A  95      -9.328 -14.916 -20.977  1.00  0.57           H  
ATOM   1431 3HB  ALA A  95     -10.043 -14.501 -22.543  1.00  0.57           H  
ATOM   1432  N   LEU A  96     -12.189 -16.091 -23.634  1.00  0.58           N  
ATOM   1433  CA  LEU A  96     -13.419 -15.985 -24.386  1.00  0.58           C  
ATOM   1434  C   LEU A  96     -14.299 -17.226 -24.166  1.00  0.58           C  
ATOM   1435  O   LEU A  96     -15.495 -17.104 -23.884  1.00  0.58           O  
ATOM   1436  CB  LEU A  96     -13.066 -15.789 -25.863  1.00  0.58           C  
ATOM   1437  CG  LEU A  96     -12.373 -14.432 -26.172  1.00  0.58           C  
ATOM   1438  CD1 LEU A  96     -11.876 -14.426 -27.601  1.00  0.58           C  
ATOM   1439  CD2 LEU A  96     -13.338 -13.294 -25.918  1.00  0.58           C  
ATOM   1440  H   LEU A  96     -11.290 -16.144 -24.114  1.00  0.58           H  
ATOM   1441  HA  LEU A  96     -13.960 -15.108 -24.037  1.00  0.58           H  
ATOM   1442 1HB  LEU A  96     -12.388 -16.585 -26.166  1.00  0.58           H  
ATOM   1443 2HB  LEU A  96     -13.973 -15.858 -26.457  1.00  0.58           H  
ATOM   1444  HG  LEU A  96     -11.522 -14.313 -25.523  1.00  0.58           H  
ATOM   1445 1HD1 LEU A  96     -11.373 -13.482 -27.807  1.00  0.58           H  
ATOM   1446 2HD1 LEU A  96     -11.172 -15.249 -27.738  1.00  0.58           H  
ATOM   1447 3HD1 LEU A  96     -12.717 -14.549 -28.278  1.00  0.58           H  
ATOM   1448 1HD2 LEU A  96     -12.841 -12.344 -26.121  1.00  0.58           H  
ATOM   1449 2HD2 LEU A  96     -14.204 -13.399 -26.570  1.00  0.58           H  
ATOM   1450 3HD2 LEU A  96     -13.660 -13.320 -24.876  1.00  0.58           H  
ATOM   1451  N   GLU A  97     -13.699 -18.423 -24.177  1.00  0.60           N  
ATOM   1452  CA  GLU A  97     -14.469 -19.658 -23.975  1.00  0.60           C  
ATOM   1453  C   GLU A  97     -15.114 -19.727 -22.590  1.00  0.60           C  
ATOM   1454  O   GLU A  97     -16.258 -20.173 -22.436  1.00  0.60           O  
ATOM   1455  CB  GLU A  97     -13.595 -20.907 -24.192  1.00  0.60           C  
ATOM   1456  CG  GLU A  97     -13.188 -21.170 -25.651  1.00  0.60           C  
ATOM   1457  CD  GLU A  97     -12.344 -22.427 -25.831  1.00  0.60           C  
ATOM   1458  OE1 GLU A  97     -12.004 -23.050 -24.851  1.00  0.60           O  
ATOM   1459  OE2 GLU A  97     -12.047 -22.758 -26.957  1.00  0.60           O  
ATOM   1460  H   GLU A  97     -12.701 -18.479 -24.387  1.00  0.60           H  
ATOM   1461  HA  GLU A  97     -15.267 -19.677 -24.716  1.00  0.60           H  
ATOM   1462 1HB  GLU A  97     -12.677 -20.803 -23.608  1.00  0.60           H  
ATOM   1463 2HB  GLU A  97     -14.120 -21.786 -23.821  1.00  0.60           H  
ATOM   1464 1HG  GLU A  97     -14.092 -21.265 -26.251  1.00  0.60           H  
ATOM   1465 2HG  GLU A  97     -12.635 -20.310 -26.020  1.00  0.60           H  
ATOM   1466  N   ARG A  98     -14.411 -19.212 -21.585  1.00  0.61           N  
ATOM   1467  CA  ARG A  98     -14.880 -19.224 -20.205  1.00  0.61           C  
ATOM   1468  C   ARG A  98     -15.751 -18.023 -19.869  1.00  0.61           C  
ATOM   1469  O   ARG A  98     -16.140 -17.842 -18.715  1.00  0.61           O  
ATOM   1470  CB  ARG A  98     -13.714 -19.248 -19.239  1.00  0.61           C  
ATOM   1471  CG  ARG A  98     -12.901 -20.518 -19.232  1.00  0.61           C  
ATOM   1472  CD  ARG A  98     -11.794 -20.427 -18.266  1.00  0.61           C  
ATOM   1473  NE  ARG A  98     -10.949 -21.614 -18.274  1.00  0.61           N  
ATOM   1474  CZ  ARG A  98     -11.144 -22.710 -17.521  1.00  0.61           C  
ATOM   1475  NH1 ARG A  98     -12.157 -22.771 -16.688  1.00  0.61           N  
ATOM   1476  NH2 ARG A  98     -10.306 -23.727 -17.617  1.00  0.61           N  
ATOM   1477  H   ARG A  98     -13.475 -18.851 -21.779  1.00  0.61           H  
ATOM   1478  HA  ARG A  98     -15.470 -20.127 -20.057  1.00  0.61           H  
ATOM   1479 1HB  ARG A  98     -13.031 -18.435 -19.502  1.00  0.61           H  
ATOM   1480 2HB  ARG A  98     -14.068 -19.064 -18.227  1.00  0.61           H  
ATOM   1481 1HG  ARG A  98     -13.534 -21.364 -18.967  1.00  0.61           H  
ATOM   1482 2HG  ARG A  98     -12.477 -20.675 -20.229  1.00  0.61           H  
ATOM   1483 1HD  ARG A  98     -11.181 -19.567 -18.523  1.00  0.61           H  
ATOM   1484 2HD  ARG A  98     -12.191 -20.295 -17.260  1.00  0.61           H  
ATOM   1485  HE  ARG A  98     -10.156 -21.617 -18.901  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  98     -12.797 -21.992 -16.611  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  98     -12.297 -23.596 -16.123  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  98      -9.524 -23.680 -18.257  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  98     -10.446 -24.552 -17.052  1.00  0.61           H  
ATOM   1490  N   ARG A  99     -16.045 -17.191 -20.868  1.00  0.62           N  
ATOM   1491  CA  ARG A  99     -16.850 -15.994 -20.709  1.00  0.62           C  
ATOM   1492  C   ARG A  99     -16.271 -15.001 -19.696  1.00  0.62           C  
ATOM   1493  O   ARG A  99     -17.004 -14.371 -18.930  1.00  0.62           O  
ATOM   1494  CB  ARG A  99     -18.283 -16.371 -20.343  1.00  0.62           C  
ATOM   1495  CG  ARG A  99     -19.168 -16.729 -21.547  1.00  0.62           C  
ATOM   1496  CD  ARG A  99     -18.757 -18.028 -22.223  1.00  0.62           C  
ATOM   1497  NE  ARG A  99     -19.715 -18.399 -23.271  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99     -19.604 -19.441 -24.140  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99     -18.568 -20.260 -24.127  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99     -20.566 -19.639 -25.029  1.00  0.62           N  
ATOM   1501  H   ARG A  99     -15.709 -17.387 -21.810  1.00  0.62           H  
ATOM   1502  HA  ARG A  99     -16.880 -15.496 -21.679  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99     -18.303 -17.218 -19.669  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99     -18.752 -15.536 -19.824  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99     -20.200 -16.832 -21.216  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99     -19.102 -15.932 -22.288  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99     -17.774 -17.906 -22.686  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99     -18.713 -18.835 -21.492  1.00  0.62           H  
ATOM   1509  HE  ARG A  99     -20.538 -17.823 -23.353  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99     -17.793 -20.140 -23.457  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99     -18.523 -21.017 -24.787  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99     -21.367 -19.023 -25.055  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99     -20.498 -20.406 -25.681  1.00  0.62           H  
ATOM   1514  N   ILE A 100     -14.950 -14.839 -19.735  1.00  0.64           N  
ATOM   1515  CA  ILE A 100     -14.229 -13.875 -18.926  1.00  0.64           C  
ATOM   1516  C   ILE A 100     -13.975 -12.703 -19.870  1.00  0.64           C  
ATOM   1517  O   ILE A 100     -13.314 -12.894 -20.889  1.00  0.64           O  
ATOM   1518  CB  ILE A 100     -12.879 -14.443 -18.444  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100     -13.103 -15.693 -17.594  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100     -12.094 -13.399 -17.688  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100     -11.822 -16.446 -17.272  1.00  0.64           C  
ATOM   1522  H   ILE A 100     -14.414 -15.404 -20.388  1.00  0.64           H  
ATOM   1523  HA  ILE A 100     -14.818 -13.598 -18.062  1.00  0.64           H  
ATOM   1524  HB  ILE A 100     -12.315 -14.747 -19.300  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100     -13.571 -15.402 -16.654  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100     -13.776 -16.361 -18.125  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100     -11.138 -13.812 -17.375  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100     -11.924 -12.523 -18.319  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100     -12.663 -13.121 -16.824  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100     -12.050 -17.320 -16.659  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100     -11.333 -16.767 -18.184  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100     -11.156 -15.787 -16.715  1.00  0.64           H  
ATOM   1533  N   PRO A 101     -14.498 -11.501 -19.617  1.00  0.66           N  
ATOM   1534  CA  PRO A 101     -14.351 -10.372 -20.500  1.00  0.66           C  
ATOM   1535  C   PRO A 101     -12.908 -10.107 -20.840  1.00  0.66           C  
ATOM   1536  O   PRO A 101     -12.031 -10.164 -19.966  1.00  0.66           O  
ATOM   1537  CB  PRO A 101     -14.941  -9.228 -19.669  1.00  0.66           C  
ATOM   1538  CG  PRO A 101     -15.962  -9.906 -18.786  1.00  0.66           C  
ATOM   1539  CD  PRO A 101     -15.357 -11.253 -18.447  1.00  0.66           C  
ATOM   1540  HA  PRO A 101     -14.942 -10.548 -21.414  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101     -14.143  -8.728 -19.110  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101     -15.384  -8.473 -20.336  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101     -16.152  -9.294 -17.891  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101     -16.922  -9.998 -19.317  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101     -14.782 -11.211 -17.541  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101     -16.183 -11.978 -18.393  1.00  0.66           H  
ATOM   1547  N   VAL A 102     -12.687  -9.812 -22.114  1.00  0.68           N  
ATOM   1548  CA  VAL A 102     -11.375  -9.487 -22.627  1.00  0.68           C  
ATOM   1549  C   VAL A 102     -11.434  -8.033 -23.015  1.00  0.68           C  
ATOM   1550  O   VAL A 102     -12.279  -7.630 -23.819  1.00  0.68           O  
ATOM   1551  CB  VAL A 102     -10.990 -10.348 -23.844  1.00  0.68           C  
ATOM   1552  CG1 VAL A 102      -9.636  -9.927 -24.314  1.00  0.68           C  
ATOM   1553  CG2 VAL A 102     -10.982 -11.836 -23.455  1.00  0.68           C  
ATOM   1554  H   VAL A 102     -13.468  -9.807 -22.754  1.00  0.68           H  
ATOM   1555  HA  VAL A 102     -10.633  -9.623 -21.846  1.00  0.68           H  
ATOM   1556  HB  VAL A 102     -11.699 -10.180 -24.651  1.00  0.68           H  
ATOM   1557 1HG1 VAL A 102      -9.347 -10.513 -25.174  1.00  0.68           H  
ATOM   1558 2HG1 VAL A 102      -9.647  -8.871 -24.585  1.00  0.68           H  
ATOM   1559 3HG1 VAL A 102      -8.937 -10.086 -23.500  1.00  0.68           H  
ATOM   1560 1HG2 VAL A 102     -10.697 -12.438 -24.310  1.00  0.68           H  
ATOM   1561 2HG2 VAL A 102     -10.277 -11.992 -22.657  1.00  0.68           H  
ATOM   1562 3HG2 VAL A 102     -11.974 -12.141 -23.118  1.00  0.68           H  
ATOM   1563  N   VAL A 103     -10.587  -7.242 -22.397  1.00  0.70           N  
ATOM   1564  CA  VAL A 103     -10.620  -5.813 -22.582  1.00  0.70           C  
ATOM   1565  C   VAL A 103      -9.307  -5.306 -23.195  1.00  0.70           C  
ATOM   1566  O   VAL A 103      -8.242  -5.544 -22.635  1.00  0.70           O  
ATOM   1567  CB  VAL A 103     -10.870  -5.150 -21.220  1.00  0.70           C  
ATOM   1568  CG1 VAL A 103     -10.914  -3.678 -21.386  1.00  0.70           C  
ATOM   1569  CG2 VAL A 103     -12.175  -5.678 -20.629  1.00  0.70           C  
ATOM   1570  H   VAL A 103      -9.906  -7.662 -21.769  1.00  0.70           H  
ATOM   1571  HA  VAL A 103     -11.472  -5.571 -23.203  1.00  0.70           H  
ATOM   1572  HB  VAL A 103     -10.045  -5.385 -20.546  1.00  0.70           H  
ATOM   1573 1HG1 VAL A 103     -11.086  -3.194 -20.438  1.00  0.70           H  
ATOM   1574 2HG1 VAL A 103      -9.983  -3.335 -21.802  1.00  0.70           H  
ATOM   1575 3HG1 VAL A 103     -11.729  -3.429 -22.065  1.00  0.70           H  
ATOM   1576 1HG2 VAL A 103     -12.348  -5.212 -19.660  1.00  0.70           H  
ATOM   1577 2HG2 VAL A 103     -13.000  -5.438 -21.302  1.00  0.70           H  
ATOM   1578 3HG2 VAL A 103     -12.118  -6.756 -20.503  1.00  0.70           H  
ATOM   1579  N   PRO A 104      -9.316  -4.654 -24.353  1.00  0.72           N  
ATOM   1580  CA  PRO A 104      -8.137  -4.079 -24.954  1.00  0.72           C  
ATOM   1581  C   PRO A 104      -7.524  -3.105 -23.969  1.00  0.72           C  
ATOM   1582  O   PRO A 104      -8.253  -2.394 -23.265  1.00  0.72           O  
ATOM   1583  CB  PRO A 104      -8.684  -3.379 -26.198  1.00  0.72           C  
ATOM   1584  CG  PRO A 104      -9.964  -4.133 -26.520  1.00  0.72           C  
ATOM   1585  CD  PRO A 104     -10.531  -4.549 -25.167  1.00  0.72           C  
ATOM   1586  HA  PRO A 104      -7.431  -4.884 -25.217  1.00  0.72           H  
ATOM   1587 1HB  PRO A 104      -8.867  -2.315 -25.978  1.00  0.72           H  
ATOM   1588 2HB  PRO A 104      -7.943  -3.418 -27.008  1.00  0.72           H  
ATOM   1589 1HG  PRO A 104     -10.662  -3.482 -27.077  1.00  0.72           H  
ATOM   1590 2HG  PRO A 104      -9.744  -4.994 -27.166  1.00  0.72           H  
ATOM   1591 1HD  PRO A 104     -11.205  -3.796 -24.761  1.00  0.72           H  
ATOM   1592 2HD  PRO A 104     -11.019  -5.530 -25.293  1.00  0.72           H  
ATOM   1593  N   ARG A 105      -6.208  -2.982 -23.973  1.00  0.74           N  
ATOM   1594  CA  ARG A 105      -5.556  -2.038 -23.060  1.00  0.74           C  
ATOM   1595  C   ARG A 105      -6.189  -0.647 -23.133  1.00  0.74           C  
ATOM   1596  O   ARG A 105      -6.355   0.021 -22.107  1.00  0.74           O  
ATOM   1597  CB  ARG A 105      -4.076  -1.900 -23.344  1.00  0.74           C  
ATOM   1598  CG  ARG A 105      -3.353  -1.028 -22.310  1.00  0.74           C  
ATOM   1599  CD  ARG A 105      -1.897  -0.847 -22.584  1.00  0.74           C  
ATOM   1600  NE  ARG A 105      -1.602  -0.015 -23.730  1.00  0.74           N  
ATOM   1601  CZ  ARG A 105      -1.516   1.334 -23.701  1.00  0.74           C  
ATOM   1602  NH1 ARG A 105      -1.700   2.002 -22.576  1.00  0.74           N  
ATOM   1603  NH2 ARG A 105      -1.228   1.986 -24.812  1.00  0.74           N  
ATOM   1604  H   ARG A 105      -5.663  -3.616 -24.561  1.00  0.74           H  
ATOM   1605  HA  ARG A 105      -5.673  -2.412 -22.043  1.00  0.74           H  
ATOM   1606 1HB  ARG A 105      -3.610  -2.883 -23.354  1.00  0.74           H  
ATOM   1607 2HB  ARG A 105      -3.927  -1.451 -24.324  1.00  0.74           H  
ATOM   1608 1HG  ARG A 105      -3.820  -0.044 -22.271  1.00  0.74           H  
ATOM   1609 2HG  ARG A 105      -3.445  -1.508 -21.340  1.00  0.74           H  
ATOM   1610 1HD  ARG A 105      -1.448  -0.381 -21.712  1.00  0.74           H  
ATOM   1611 2HD  ARG A 105      -1.436  -1.814 -22.753  1.00  0.74           H  
ATOM   1612  HE  ARG A 105      -1.449  -0.470 -24.618  1.00  0.74           H  
ATOM   1613 1HH1 ARG A 105      -1.915   1.508 -21.719  1.00  0.74           H  
ATOM   1614 2HH1 ARG A 105      -1.617   3.012 -22.576  1.00  0.74           H  
ATOM   1615 1HH2 ARG A 105      -1.074   1.483 -25.682  1.00  0.74           H  
ATOM   1616 2HH2 ARG A 105      -1.145   2.995 -24.814  1.00  0.74           H  
ATOM   1617  N   ALA A 106      -6.527  -0.204 -24.345  1.00  0.75           N  
ATOM   1618  CA  ALA A 106      -7.117   1.114 -24.566  1.00  0.75           C  
ATOM   1619  C   ALA A 106      -8.411   1.310 -23.783  1.00  0.75           C  
ATOM   1620  O   ALA A 106      -8.721   2.425 -23.350  1.00  0.75           O  
ATOM   1621  CB  ALA A 106      -7.420   1.301 -26.032  1.00  0.75           C  
ATOM   1622  H   ALA A 106      -6.371  -0.814 -25.135  1.00  0.75           H  
ATOM   1623  HA  ALA A 106      -6.397   1.864 -24.238  1.00  0.75           H  
ATOM   1624 1HB  ALA A 106      -7.833   2.300 -26.190  1.00  0.75           H  
ATOM   1625 2HB  ALA A 106      -6.508   1.184 -26.606  1.00  0.75           H  
ATOM   1626 3HB  ALA A 106      -8.147   0.553 -26.350  1.00  0.75           H  
ATOM   1627  N   GLU A 107      -9.192   0.241 -23.635  1.00  0.77           N  
ATOM   1628  CA  GLU A 107     -10.456   0.361 -22.947  1.00  0.77           C  
ATOM   1629  C   GLU A 107     -10.196   0.365 -21.445  1.00  0.77           C  
ATOM   1630  O   GLU A 107     -10.903   1.044 -20.700  1.00  0.77           O  
ATOM   1631  CB  GLU A 107     -11.426  -0.737 -23.382  1.00  0.77           C  
ATOM   1632  CG  GLU A 107     -11.894  -0.630 -24.835  1.00  0.77           C  
ATOM   1633  CD  GLU A 107     -12.932  -1.677 -25.204  1.00  0.77           C  
ATOM   1634  OE1 GLU A 107     -13.283  -2.461 -24.354  1.00  0.77           O  
ATOM   1635  OE2 GLU A 107     -13.356  -1.703 -26.334  1.00  0.77           O  
ATOM   1636  H   GLU A 107      -8.882  -0.674 -23.944  1.00  0.77           H  
ATOM   1637  HA  GLU A 107     -10.907   1.315 -23.215  1.00  0.77           H  
ATOM   1638 1HB  GLU A 107     -10.915  -1.681 -23.311  1.00  0.77           H  
ATOM   1639 2HB  GLU A 107     -12.291  -0.766 -22.722  1.00  0.77           H  
ATOM   1640 1HG  GLU A 107     -12.314   0.362 -25.000  1.00  0.77           H  
ATOM   1641 2HG  GLU A 107     -11.027  -0.738 -25.487  1.00  0.77           H  
ATOM   1642  N   MET A 108      -9.159  -0.354 -20.989  1.00  0.78           N  
ATOM   1643  CA  MET A 108      -8.847  -0.312 -19.556  1.00  0.78           C  
ATOM   1644  C   MET A 108      -8.416   1.094 -19.164  1.00  0.78           C  
ATOM   1645  O   MET A 108      -8.807   1.605 -18.112  1.00  0.78           O  
ATOM   1646  CB  MET A 108      -7.740  -1.279 -19.183  1.00  0.78           C  
ATOM   1647  CG  MET A 108      -8.093  -2.700 -19.215  1.00  0.78           C  
ATOM   1648  SD  MET A 108      -9.417  -3.189 -18.056  1.00  0.78           S  
ATOM   1649  CE  MET A 108      -8.599  -3.069 -16.466  1.00  0.78           C  
ATOM   1650  H   MET A 108      -8.614  -0.923 -21.644  1.00  0.78           H  
ATOM   1651  HA  MET A 108      -9.746  -0.561 -18.994  1.00  0.78           H  
ATOM   1652 1HB  MET A 108      -6.900  -1.140 -19.861  1.00  0.78           H  
ATOM   1653 2HB  MET A 108      -7.383  -1.047 -18.180  1.00  0.78           H  
ATOM   1654 1HG  MET A 108      -8.350  -3.002 -20.221  1.00  0.78           H  
ATOM   1655 2HG  MET A 108      -7.211  -3.200 -18.926  1.00  0.78           H  
ATOM   1656 1HE  MET A 108      -9.300  -3.357 -15.691  1.00  0.78           H  
ATOM   1657 2HE  MET A 108      -7.744  -3.733 -16.439  1.00  0.78           H  
ATOM   1658 3HE  MET A 108      -8.267  -2.043 -16.298  1.00  0.78           H  
ATOM   1659  N   LEU A 109      -7.659   1.746 -20.046  1.00  0.79           N  
ATOM   1660  CA  LEU A 109      -7.222   3.103 -19.774  1.00  0.79           C  
ATOM   1661  C   LEU A 109      -8.449   3.999 -19.723  1.00  0.79           C  
ATOM   1662  O   LEU A 109      -8.583   4.824 -18.816  1.00  0.79           O  
ATOM   1663  CB  LEU A 109      -6.220   3.579 -20.825  1.00  0.79           C  
ATOM   1664  CG  LEU A 109      -5.663   5.017 -20.642  1.00  0.79           C  
ATOM   1665  CD1 LEU A 109      -4.950   5.147 -19.285  1.00  0.79           C  
ATOM   1666  CD2 LEU A 109      -4.695   5.306 -21.798  1.00  0.79           C  
ATOM   1667  H   LEU A 109      -7.354   1.267 -20.897  1.00  0.79           H  
ATOM   1668  HA  LEU A 109      -6.736   3.124 -18.801  1.00  0.79           H  
ATOM   1669 1HB  LEU A 109      -5.387   2.887 -20.848  1.00  0.79           H  
ATOM   1670 2HB  LEU A 109      -6.711   3.538 -21.800  1.00  0.79           H  
ATOM   1671  HG  LEU A 109      -6.486   5.729 -20.657  1.00  0.79           H  
ATOM   1672 1HD1 LEU A 109      -4.569   6.156 -19.164  1.00  0.79           H  
ATOM   1673 2HD1 LEU A 109      -5.654   4.931 -18.482  1.00  0.79           H  
ATOM   1674 3HD1 LEU A 109      -4.127   4.453 -19.239  1.00  0.79           H  
ATOM   1675 1HD2 LEU A 109      -4.304   6.304 -21.716  1.00  0.79           H  
ATOM   1676 2HD2 LEU A 109      -3.872   4.593 -21.770  1.00  0.79           H  
ATOM   1677 3HD2 LEU A 109      -5.218   5.211 -22.746  1.00  0.79           H  
ATOM   1678  N   ALA A 110      -9.365   3.825 -20.685  1.00  0.81           N  
ATOM   1679  CA  ALA A 110     -10.585   4.616 -20.714  1.00  0.81           C  
ATOM   1680  C   ALA A 110     -11.400   4.433 -19.438  1.00  0.81           C  
ATOM   1681  O   ALA A 110     -11.958   5.406 -18.924  1.00  0.81           O  
ATOM   1682  CB  ALA A 110     -11.433   4.221 -21.905  1.00  0.81           C  
ATOM   1683  H   ALA A 110      -9.201   3.150 -21.434  1.00  0.81           H  
ATOM   1684  HA  ALA A 110     -10.306   5.664 -20.797  1.00  0.81           H  
ATOM   1685 1HB  ALA A 110     -12.328   4.836 -21.934  1.00  0.81           H  
ATOM   1686 2HB  ALA A 110     -10.870   4.355 -22.821  1.00  0.81           H  
ATOM   1687 3HB  ALA A 110     -11.717   3.183 -21.817  1.00  0.81           H  
ATOM   1688  N   GLU A 111     -11.435   3.207 -18.903  1.00  0.84           N  
ATOM   1689  CA  GLU A 111     -12.189   2.934 -17.686  1.00  0.84           C  
ATOM   1690  C   GLU A 111     -11.524   3.631 -16.497  1.00  0.84           C  
ATOM   1691  O   GLU A 111     -12.211   4.196 -15.648  1.00  0.84           O  
ATOM   1692  CB  GLU A 111     -12.323   1.425 -17.455  1.00  0.84           C  
ATOM   1693  CG  GLU A 111     -13.246   1.011 -16.295  1.00  0.84           C  
ATOM   1694  CD  GLU A 111     -14.694   1.425 -16.486  1.00  0.84           C  
ATOM   1695  OE1 GLU A 111     -15.042   1.829 -17.574  1.00  0.84           O  
ATOM   1696  OE2 GLU A 111     -15.464   1.292 -15.555  1.00  0.84           O  
ATOM   1697  H   GLU A 111     -10.972   2.438 -19.386  1.00  0.84           H  
ATOM   1698  HA  GLU A 111     -13.189   3.344 -17.803  1.00  0.84           H  
ATOM   1699 1HB  GLU A 111     -12.690   0.952 -18.366  1.00  0.84           H  
ATOM   1700 2HB  GLU A 111     -11.335   1.005 -17.253  1.00  0.84           H  
ATOM   1701 1HG  GLU A 111     -13.211  -0.071 -16.199  1.00  0.84           H  
ATOM   1702 2HG  GLU A 111     -12.861   1.445 -15.373  1.00  0.84           H  
ATOM   1703  N   LEU A 112     -10.183   3.651 -16.450  1.00  0.89           N  
ATOM   1704  CA  LEU A 112      -9.505   4.367 -15.370  1.00  0.89           C  
ATOM   1705  C   LEU A 112      -9.849   5.866 -15.476  1.00  0.89           C  
ATOM   1706  O   LEU A 112     -10.058   6.561 -14.473  1.00  0.89           O  
ATOM   1707  CB  LEU A 112      -7.967   4.210 -15.451  1.00  0.89           C  
ATOM   1708  CG  LEU A 112      -7.333   2.818 -15.157  1.00  0.89           C  
ATOM   1709  CD1 LEU A 112      -5.811   2.892 -15.477  1.00  0.89           C  
ATOM   1710  CD2 LEU A 112      -7.564   2.437 -13.688  1.00  0.89           C  
ATOM   1711  H   LEU A 112      -9.644   3.147 -17.156  1.00  0.89           H  
ATOM   1712  HA  LEU A 112      -9.863   3.986 -14.416  1.00  0.89           H  
ATOM   1713 1HB  LEU A 112      -7.659   4.490 -16.457  1.00  0.89           H  
ATOM   1714 2HB  LEU A 112      -7.519   4.920 -14.759  1.00  0.89           H  
ATOM   1715  HG  LEU A 112      -7.784   2.062 -15.803  1.00  0.89           H  
ATOM   1716 1HD1 LEU A 112      -5.345   1.927 -15.283  1.00  0.89           H  
ATOM   1717 2HD1 LEU A 112      -5.675   3.158 -16.523  1.00  0.89           H  
ATOM   1718 3HD1 LEU A 112      -5.346   3.648 -14.851  1.00  0.89           H  
ATOM   1719 1HD2 LEU A 112      -7.110   1.466 -13.491  1.00  0.89           H  
ATOM   1720 2HD2 LEU A 112      -7.108   3.188 -13.041  1.00  0.89           H  
ATOM   1721 3HD2 LEU A 112      -8.635   2.385 -13.489  1.00  0.89           H  
ATOM   1722  N   MET A 113      -9.921   6.353 -16.719  1.00  0.92           N  
ATOM   1723  CA  MET A 113     -10.237   7.749 -17.007  1.00  0.92           C  
ATOM   1724  C   MET A 113     -11.694   8.085 -16.695  1.00  0.92           C  
ATOM   1725  O   MET A 113     -11.986   9.178 -16.226  1.00  0.92           O  
ATOM   1726  CB  MET A 113      -9.875   8.065 -18.460  1.00  0.92           C  
ATOM   1727  CG  MET A 113      -9.870   9.522 -18.826  1.00  0.92           C  
ATOM   1728  SD  MET A 113      -9.156   9.840 -20.478  1.00  0.92           S  
ATOM   1729  CE  MET A 113      -7.376   9.667 -20.174  1.00  0.92           C  
ATOM   1730  H   MET A 113      -9.712   5.734 -17.500  1.00  0.92           H  
ATOM   1731  HA  MET A 113      -9.627   8.375 -16.360  1.00  0.92           H  
ATOM   1732 1HB  MET A 113      -8.913   7.624 -18.712  1.00  0.92           H  
ATOM   1733 2HB  MET A 113     -10.609   7.590 -19.106  1.00  0.92           H  
ATOM   1734 1HG  MET A 113     -10.892   9.906 -18.808  1.00  0.92           H  
ATOM   1735 2HG  MET A 113      -9.289  10.050 -18.084  1.00  0.92           H  
ATOM   1736 1HE  MET A 113      -6.828   9.839 -21.095  1.00  0.92           H  
ATOM   1737 2HE  MET A 113      -7.059  10.401 -19.425  1.00  0.92           H  
ATOM   1738 3HE  MET A 113      -7.160   8.660 -19.809  1.00  0.92           H  
ATOM   1739  N   ARG A 114     -12.609   7.137 -16.887  1.00  0.94           N  
ATOM   1740  CA  ARG A 114     -14.041   7.346 -16.651  1.00  0.94           C  
ATOM   1741  C   ARG A 114     -14.381   7.988 -15.308  1.00  0.94           C  
ATOM   1742  O   ARG A 114     -15.357   8.733 -15.207  1.00  0.94           O  
ATOM   1743  CB  ARG A 114     -14.810   6.036 -16.708  1.00  0.94           C  
ATOM   1744  CG  ARG A 114     -16.322   6.193 -16.613  1.00  0.94           C  
ATOM   1745  CD  ARG A 114     -17.050   4.883 -16.618  1.00  0.94           C  
ATOM   1746  NE  ARG A 114     -16.837   4.107 -17.832  1.00  0.94           N  
ATOM   1747  CZ  ARG A 114     -17.481   4.286 -19.000  1.00  0.94           C  
ATOM   1748  NH1 ARG A 114     -18.379   5.244 -19.133  1.00  0.94           N  
ATOM   1749  NH2 ARG A 114     -17.201   3.488 -20.014  1.00  0.94           N  
ATOM   1750  H   ARG A 114     -12.311   6.247 -17.285  1.00  0.94           H  
ATOM   1751  HA  ARG A 114     -14.412   7.997 -17.443  1.00  0.94           H  
ATOM   1752 1HB  ARG A 114     -14.577   5.514 -17.637  1.00  0.94           H  
ATOM   1753 2HB  ARG A 114     -14.492   5.392 -15.892  1.00  0.94           H  
ATOM   1754 1HG  ARG A 114     -16.561   6.703 -15.677  1.00  0.94           H  
ATOM   1755 2HG  ARG A 114     -16.677   6.789 -17.452  1.00  0.94           H  
ATOM   1756 1HD  ARG A 114     -16.696   4.284 -15.789  1.00  0.94           H  
ATOM   1757 2HD  ARG A 114     -18.117   5.056 -16.504  1.00  0.94           H  
ATOM   1758  HE  ARG A 114     -16.162   3.329 -17.777  1.00  0.94           H  
ATOM   1759 1HH1 ARG A 114     -18.588   5.851 -18.354  1.00  0.94           H  
ATOM   1760 2HH1 ARG A 114     -18.854   5.373 -20.016  1.00  0.94           H  
ATOM   1761 1HH2 ARG A 114     -16.506   2.753 -19.895  1.00  0.94           H  
ATOM   1762 2HH2 ARG A 114     -17.672   3.605 -20.897  1.00  0.94           H  
ATOM   1763  N   TYR A 115     -13.628   7.659 -14.266  1.00  0.93           N  
ATOM   1764  CA  TYR A 115     -13.935   8.141 -12.925  1.00  0.93           C  
ATOM   1765  C   TYR A 115     -13.018   9.281 -12.477  1.00  0.93           C  
ATOM   1766  O   TYR A 115     -13.011   9.648 -11.298  1.00  0.93           O  
ATOM   1767  CB  TYR A 115     -13.779   6.981 -11.958  1.00  0.93           C  
ATOM   1768  CG  TYR A 115     -14.615   5.800 -12.352  1.00  0.93           C  
ATOM   1769  CD1 TYR A 115     -13.987   4.721 -12.942  1.00  0.93           C  
ATOM   1770  CD2 TYR A 115     -15.985   5.784 -12.157  1.00  0.93           C  
ATOM   1771  CE1 TYR A 115     -14.709   3.628 -13.331  1.00  0.93           C  
ATOM   1772  CE2 TYR A 115     -16.716   4.679 -12.544  1.00  0.93           C  
ATOM   1773  CZ  TYR A 115     -16.077   3.602 -13.131  1.00  0.93           C  
ATOM   1774  OH  TYR A 115     -16.798   2.499 -13.528  1.00  0.93           O  
ATOM   1775  H   TYR A 115     -12.824   7.057 -14.415  1.00  0.93           H  
ATOM   1776  HA  TYR A 115     -14.962   8.504 -12.908  1.00  0.93           H  
ATOM   1777 1HB  TYR A 115     -12.731   6.669 -11.926  1.00  0.93           H  
ATOM   1778 2HB  TYR A 115     -14.063   7.294 -10.956  1.00  0.93           H  
ATOM   1779  HD1 TYR A 115     -12.906   4.740 -13.106  1.00  0.93           H  
ATOM   1780  HD2 TYR A 115     -16.484   6.638 -11.699  1.00  0.93           H  
ATOM   1781  HE1 TYR A 115     -14.206   2.782 -13.800  1.00  0.93           H  
ATOM   1782  HE2 TYR A 115     -17.795   4.657 -12.391  1.00  0.93           H  
ATOM   1783  HH  TYR A 115     -16.290   2.008 -14.218  1.00  0.93           H  
ATOM   1784  N   ARG A 116     -12.228   9.819 -13.402  1.00  0.89           N  
ATOM   1785  CA  ARG A 116     -11.242  10.853 -13.091  1.00  0.89           C  
ATOM   1786  C   ARG A 116     -11.244  12.011 -14.093  1.00  0.89           C  
ATOM   1787  O   ARG A 116     -11.620  11.855 -15.252  1.00  0.89           O  
ATOM   1788  CB  ARG A 116      -9.854  10.221 -13.081  1.00  0.89           C  
ATOM   1789  CG  ARG A 116      -9.597   9.161 -11.994  1.00  0.89           C  
ATOM   1790  CD  ARG A 116      -8.260   8.506 -12.155  1.00  0.89           C  
ATOM   1791  NE  ARG A 116      -7.967   7.574 -11.071  1.00  0.89           N  
ATOM   1792  CZ  ARG A 116      -8.423   6.300 -10.989  1.00  0.89           C  
ATOM   1793  NH1 ARG A 116      -9.213   5.795 -11.909  1.00  0.89           N  
ATOM   1794  NH2 ARG A 116      -8.087   5.552  -9.971  1.00  0.89           N  
ATOM   1795  H   ARG A 116     -12.291   9.497 -14.368  1.00  0.89           H  
ATOM   1796  HA  ARG A 116     -11.457  11.255 -12.101  1.00  0.89           H  
ATOM   1797 1HB  ARG A 116      -9.689   9.733 -14.045  1.00  0.89           H  
ATOM   1798 2HB  ARG A 116      -9.097  11.002 -12.987  1.00  0.89           H  
ATOM   1799 1HG  ARG A 116      -9.640   9.632 -11.009  1.00  0.89           H  
ATOM   1800 2HG  ARG A 116     -10.350   8.376 -12.052  1.00  0.89           H  
ATOM   1801 1HD  ARG A 116      -8.232   7.956 -13.096  1.00  0.89           H  
ATOM   1802 2HD  ARG A 116      -7.484   9.276 -12.158  1.00  0.89           H  
ATOM   1803  HE  ARG A 116      -7.371   7.905 -10.325  1.00  0.89           H  
ATOM   1804 1HH1 ARG A 116      -9.509   6.351 -12.722  1.00  0.89           H  
ATOM   1805 2HH1 ARG A 116      -9.553   4.854 -11.817  1.00  0.89           H  
ATOM   1806 1HH2 ARG A 116      -7.478   5.924  -9.257  1.00  0.89           H  
ATOM   1807 2HH2 ARG A 116      -8.449   4.611  -9.925  1.00  0.89           H  
ATOM   1808  N   HIS A 117     -10.822  13.190 -13.668  1.00  0.83           N  
ATOM   1809  CA  HIS A 117     -10.592  14.230 -14.659  1.00  0.83           C  
ATOM   1810  C   HIS A 117      -9.494  13.672 -15.542  1.00  0.83           C  
ATOM   1811  O   HIS A 117      -8.493  13.192 -15.007  1.00  0.83           O  
ATOM   1812  CB  HIS A 117     -10.112  15.537 -14.019  1.00  0.83           C  
ATOM   1813  CG  HIS A 117      -9.854  16.640 -14.975  1.00  0.83           C  
ATOM   1814  ND1 HIS A 117      -8.879  16.549 -15.937  1.00  0.83           N  
ATOM   1815  CD2 HIS A 117     -10.371  17.885 -15.084  1.00  0.83           C  
ATOM   1816  CE1 HIS A 117      -8.830  17.671 -16.616  1.00  0.83           C  
ATOM   1817  NE2 HIS A 117      -9.713  18.497 -16.119  1.00  0.83           N  
ATOM   1818  H   HIS A 117     -10.539  13.315 -12.702  1.00  0.83           H  
ATOM   1819  HA  HIS A 117     -11.481  14.408 -15.261  1.00  0.83           H  
ATOM   1820 1HB  HIS A 117     -10.851  15.877 -13.296  1.00  0.83           H  
ATOM   1821 2HB  HIS A 117      -9.193  15.351 -13.469  1.00  0.83           H  
ATOM   1822  HD2 HIS A 117     -11.147  18.328 -14.462  1.00  0.83           H  
ATOM   1823  HE1 HIS A 117      -8.160  17.902 -17.433  1.00  0.83           H  
ATOM   1824  HE2 HIS A 117      -9.827  19.461 -16.459  1.00  0.83           H  
ATOM   1825  N   GLY A 118      -9.641  13.707 -16.857  1.00  0.77           N  
ATOM   1826  CA  GLY A 118      -8.560  13.136 -17.638  1.00  0.77           C  
ATOM   1827  C   GLY A 118      -8.019  14.041 -18.708  1.00  0.77           C  
ATOM   1828  O   GLY A 118      -8.760  14.827 -19.318  1.00  0.77           O  
ATOM   1829  H   GLY A 118     -10.471  14.094 -17.274  1.00  0.77           H  
ATOM   1830 1HA  GLY A 118      -7.748  12.845 -16.983  1.00  0.77           H  
ATOM   1831 2HA  GLY A 118      -8.914  12.226 -18.103  1.00  0.77           H  
ATOM   1832  N   ILE A 119      -6.727  13.876 -18.958  1.00  0.71           N  
ATOM   1833  CA  ILE A 119      -6.058  14.597 -20.012  1.00  0.71           C  
ATOM   1834  C   ILE A 119      -5.372  13.585 -20.913  1.00  0.71           C  
ATOM   1835  O   ILE A 119      -4.596  12.751 -20.436  1.00  0.71           O  
ATOM   1836  CB  ILE A 119      -5.045  15.623 -19.469  1.00  0.71           C  
ATOM   1837  CG1 ILE A 119      -5.784  16.608 -18.526  1.00  0.71           C  
ATOM   1838  CG2 ILE A 119      -4.360  16.381 -20.615  1.00  0.71           C  
ATOM   1839  CD1 ILE A 119      -4.940  17.684 -17.923  1.00  0.71           C  
ATOM   1840  H   ILE A 119      -6.202  13.224 -18.373  1.00  0.71           H  
ATOM   1841  HA  ILE A 119      -6.798  15.132 -20.588  1.00  0.71           H  
ATOM   1842  HB  ILE A 119      -4.309  15.109 -18.898  1.00  0.71           H  
ATOM   1843 1HG1 ILE A 119      -6.584  17.044 -19.047  1.00  0.71           H  
ATOM   1844 2HG1 ILE A 119      -6.202  16.036 -17.696  1.00  0.71           H  
ATOM   1845 1HG2 ILE A 119      -3.657  17.094 -20.201  1.00  0.71           H  
ATOM   1846 2HG2 ILE A 119      -3.831  15.678 -21.259  1.00  0.71           H  
ATOM   1847 3HG2 ILE A 119      -5.106  16.911 -21.205  1.00  0.71           H  
ATOM   1848 1HD1 ILE A 119      -5.560  18.311 -17.278  1.00  0.71           H  
ATOM   1849 2HD1 ILE A 119      -4.142  17.286 -17.350  1.00  0.71           H  
ATOM   1850 3HD1 ILE A 119      -4.543  18.270 -18.721  1.00  0.71           H  
ATOM   1851  N   ALA A 120      -5.701  13.609 -22.195  1.00  0.68           N  
ATOM   1852  CA  ALA A 120      -5.090  12.645 -23.104  1.00  0.68           C  
ATOM   1853  C   ALA A 120      -4.251  13.360 -24.119  1.00  0.68           C  
ATOM   1854  O   ALA A 120      -4.668  14.388 -24.657  1.00  0.68           O  
ATOM   1855  CB  ALA A 120      -6.127  11.811 -23.810  1.00  0.68           C  
ATOM   1856  H   ALA A 120      -6.348  14.327 -22.524  1.00  0.68           H  
ATOM   1857  HA  ALA A 120      -4.449  11.990 -22.528  1.00  0.68           H  
ATOM   1858 1HB  ALA A 120      -5.632  11.096 -24.469  1.00  0.68           H  
ATOM   1859 2HB  ALA A 120      -6.730  11.275 -23.082  1.00  0.68           H  
ATOM   1860 3HB  ALA A 120      -6.751  12.460 -24.383  1.00  0.68           H  
ATOM   1861  N   VAL A 121      -3.113  12.776 -24.435  1.00  0.68           N  
ATOM   1862  CA  VAL A 121      -2.230  13.398 -25.396  1.00  0.68           C  
ATOM   1863  C   VAL A 121      -2.058  12.550 -26.650  1.00  0.68           C  
ATOM   1864  O   VAL A 121      -1.832  11.335 -26.589  1.00  0.68           O  
ATOM   1865  CB  VAL A 121      -0.870  13.660 -24.747  1.00  0.68           C  
ATOM   1866  CG1 VAL A 121       0.050  14.333 -25.747  1.00  0.68           C  
ATOM   1867  CG2 VAL A 121      -1.043  14.518 -23.465  1.00  0.68           C  
ATOM   1868  H   VAL A 121      -2.831  11.933 -23.926  1.00  0.68           H  
ATOM   1869  HA  VAL A 121      -2.656  14.355 -25.695  1.00  0.68           H  
ATOM   1870  HB  VAL A 121      -0.417  12.707 -24.486  1.00  0.68           H  
ATOM   1871 1HG1 VAL A 121       1.005  14.479 -25.282  1.00  0.68           H  
ATOM   1872 2HG1 VAL A 121       0.166  13.710 -26.615  1.00  0.68           H  
ATOM   1873 3HG1 VAL A 121      -0.364  15.295 -26.050  1.00  0.68           H  
ATOM   1874 1HG2 VAL A 121      -0.074  14.684 -23.020  1.00  0.68           H  
ATOM   1875 2HG2 VAL A 121      -1.490  15.469 -23.708  1.00  0.68           H  
ATOM   1876 3HG2 VAL A 121      -1.681  13.991 -22.751  1.00  0.68           H  
ATOM   1877  N   ALA A 122      -2.166  13.208 -27.799  1.00  0.71           N  
ATOM   1878  CA  ALA A 122      -2.021  12.545 -29.078  1.00  0.71           C  
ATOM   1879  C   ALA A 122      -1.055  13.297 -30.002  1.00  0.71           C  
ATOM   1880  O   ALA A 122      -0.859  14.522 -29.910  1.00  0.71           O  
ATOM   1881  CB  ALA A 122      -3.380  12.399 -29.750  1.00  0.71           C  
ATOM   1882  H   ALA A 122      -2.375  14.200 -27.779  1.00  0.71           H  
ATOM   1883  HA  ALA A 122      -1.604  11.558 -28.892  1.00  0.71           H  
ATOM   1884 1HB  ALA A 122      -3.262  11.868 -30.688  1.00  0.71           H  
ATOM   1885 2HB  ALA A 122      -4.036  11.840 -29.105  1.00  0.71           H  
ATOM   1886 3HB  ALA A 122      -3.800  13.381 -29.935  1.00  0.71           H  
ATOM   1887  N   GLY A 123      -0.443  12.528 -30.881  1.00  0.74           N  
ATOM   1888  CA  GLY A 123       0.507  13.022 -31.862  1.00  0.74           C  
ATOM   1889  C   GLY A 123       1.610  12.000 -31.996  1.00  0.74           C  
ATOM   1890  O   GLY A 123       1.500  10.892 -31.482  1.00  0.74           O  
ATOM   1891  H   GLY A 123      -0.669  11.532 -30.858  1.00  0.74           H  
ATOM   1892 1HA  GLY A 123       0.023  13.183 -32.823  1.00  0.74           H  
ATOM   1893 2HA  GLY A 123       0.924  13.970 -31.545  1.00  0.74           H  
ATOM   1894  N   THR A 124       2.700  12.389 -32.615  1.00  0.78           N  
ATOM   1895  CA  THR A 124       3.781  11.463 -32.829  1.00  0.78           C  
ATOM   1896  C   THR A 124       4.916  11.755 -31.838  1.00  0.78           C  
ATOM   1897  O   THR A 124       4.868  11.335 -30.679  1.00  0.78           O  
ATOM   1898  CB  THR A 124       4.281  11.588 -34.295  1.00  0.78           C  
ATOM   1899  OG1 THR A 124       4.679  12.941 -34.537  1.00  0.78           O  
ATOM   1900  CG2 THR A 124       3.174  11.232 -35.272  1.00  0.78           C  
ATOM   1901  H   THR A 124       2.728  13.316 -33.027  1.00  0.78           H  
ATOM   1902  HA  THR A 124       3.424  10.445 -32.662  1.00  0.78           H  
ATOM   1903  HB  THR A 124       5.132  10.922 -34.452  1.00  0.78           H  
ATOM   1904  HG1 THR A 124       3.864  13.511 -34.502  1.00  0.78           H  
ATOM   1905 1HG2 THR A 124       3.537  11.339 -36.290  1.00  0.78           H  
ATOM   1906 2HG2 THR A 124       2.863  10.218 -35.108  1.00  0.78           H  
ATOM   1907 3HG2 THR A 124       2.328  11.898 -35.123  1.00  0.78           H  
ATOM   1908  N   HIS A 125       5.892  12.542 -32.248  1.00  0.81           N  
ATOM   1909  CA  HIS A 125       7.064  12.769 -31.423  1.00  0.81           C  
ATOM   1910  C   HIS A 125       6.891  13.670 -30.211  1.00  0.81           C  
ATOM   1911  O   HIS A 125       7.733  13.669 -29.313  1.00  0.81           O  
ATOM   1912  CB  HIS A 125       8.175  13.269 -32.315  1.00  0.81           C  
ATOM   1913  CG  HIS A 125       7.918  14.527 -33.066  1.00  0.81           C  
ATOM   1914  ND1 HIS A 125       7.005  14.589 -34.095  1.00  0.81           N  
ATOM   1915  CD2 HIS A 125       8.471  15.761 -32.980  1.00  0.81           C  
ATOM   1916  CE1 HIS A 125       7.005  15.804 -34.603  1.00  0.81           C  
ATOM   1917  NE2 HIS A 125       7.883  16.533 -33.946  1.00  0.81           N  
ATOM   1918  H   HIS A 125       5.837  12.930 -33.177  1.00  0.81           H  
ATOM   1919  HA  HIS A 125       7.394  11.803 -31.040  1.00  0.81           H  
ATOM   1920 1HB  HIS A 125       9.061  13.413 -31.707  1.00  0.81           H  
ATOM   1921 2HB  HIS A 125       8.393  12.499 -33.044  1.00  0.81           H  
ATOM   1922  HD1 HIS A 125       6.386  13.840 -34.401  1.00  0.81           H  
ATOM   1923  HD2 HIS A 125       9.239  16.189 -32.336  1.00  0.81           H  
ATOM   1924  HE1 HIS A 125       6.355  16.052 -35.443  1.00  0.81           H  
ATOM   1925  N   GLY A 126       5.805  14.422 -30.156  1.00  0.81           N  
ATOM   1926  CA  GLY A 126       5.574  15.295 -29.017  1.00  0.81           C  
ATOM   1927  C   GLY A 126       4.653  14.659 -27.979  1.00  0.81           C  
ATOM   1928  O   GLY A 126       4.399  15.252 -26.926  1.00  0.81           O  
ATOM   1929  H   GLY A 126       5.139  14.389 -30.913  1.00  0.81           H  
ATOM   1930 1HA  GLY A 126       6.525  15.552 -28.554  1.00  0.81           H  
ATOM   1931 2HA  GLY A 126       5.134  16.230 -29.369  1.00  0.81           H  
ATOM   1932  N   LYS A 127       4.163  13.441 -28.240  1.00  0.80           N  
ATOM   1933  CA  LYS A 127       3.194  12.846 -27.323  1.00  0.80           C  
ATOM   1934  C   LYS A 127       3.720  12.572 -25.923  1.00  0.80           C  
ATOM   1935  O   LYS A 127       3.154  13.025 -24.917  1.00  0.80           O  
ATOM   1936  CB  LYS A 127       2.685  11.529 -27.880  1.00  0.80           C  
ATOM   1937  CG  LYS A 127       1.714  10.843 -26.977  1.00  0.80           C  
ATOM   1938  CD  LYS A 127       1.320   9.506 -27.502  1.00  0.80           C  
ATOM   1939  CE  LYS A 127       2.495   8.503 -27.470  1.00  0.80           C  
ATOM   1940  NZ  LYS A 127       2.040   7.081 -27.669  1.00  0.80           N  
ATOM   1941  H   LYS A 127       4.432  12.924 -29.082  1.00  0.80           H  
ATOM   1942  HA  LYS A 127       2.361  13.537 -27.241  1.00  0.80           H  
ATOM   1943 1HB  LYS A 127       2.186  11.703 -28.838  1.00  0.80           H  
ATOM   1944 2HB  LYS A 127       3.521  10.855 -28.070  1.00  0.80           H  
ATOM   1945 1HG  LYS A 127       2.148  10.720 -25.992  1.00  0.80           H  
ATOM   1946 2HG  LYS A 127       0.818  11.444 -26.885  1.00  0.80           H  
ATOM   1947 1HD  LYS A 127       0.518   9.139 -26.894  1.00  0.80           H  
ATOM   1948 2HD  LYS A 127       0.951   9.601 -28.532  1.00  0.80           H  
ATOM   1949 1HE  LYS A 127       3.189   8.764 -28.266  1.00  0.80           H  
ATOM   1950 2HE  LYS A 127       3.013   8.580 -26.517  1.00  0.80           H  
ATOM   1951 1HZ  LYS A 127       2.811   6.440 -27.656  1.00  0.80           H  
ATOM   1952 2HZ  LYS A 127       1.408   6.821 -26.920  1.00  0.80           H  
ATOM   1953 3HZ  LYS A 127       1.561   6.986 -28.558  1.00  0.80           H  
ATOM   1954  N   THR A 128       4.811  11.823 -25.860  1.00  0.78           N  
ATOM   1955  CA  THR A 128       5.379  11.392 -24.594  1.00  0.78           C  
ATOM   1956  C   THR A 128       5.897  12.544 -23.771  1.00  0.78           C  
ATOM   1957  O   THR A 128       5.675  12.619 -22.554  1.00  0.78           O  
ATOM   1958  CB  THR A 128       6.500  10.377 -24.841  1.00  0.78           C  
ATOM   1959  OG1 THR A 128       5.963   9.221 -25.472  1.00  0.78           O  
ATOM   1960  CG2 THR A 128       7.120   9.999 -23.576  1.00  0.78           C  
ATOM   1961  H   THR A 128       5.239  11.515 -26.722  1.00  0.78           H  
ATOM   1962  HA  THR A 128       4.592  10.910 -24.019  1.00  0.78           H  
ATOM   1963  HB  THR A 128       7.252  10.818 -25.494  1.00  0.78           H  
ATOM   1964  HG1 THR A 128       5.304   8.830 -24.850  1.00  0.78           H  
ATOM   1965 1HG2 THR A 128       7.912   9.282 -23.775  1.00  0.78           H  
ATOM   1966 2HG2 THR A 128       7.527  10.889 -23.119  1.00  0.78           H  
ATOM   1967 3HG2 THR A 128       6.382   9.555 -22.913  1.00  0.78           H  
ATOM   1968  N   THR A 129       6.597  13.442 -24.444  1.00  0.76           N  
ATOM   1969  CA  THR A 129       7.195  14.578 -23.790  1.00  0.76           C  
ATOM   1970  C   THR A 129       6.116  15.483 -23.239  1.00  0.76           C  
ATOM   1971  O   THR A 129       6.194  15.902 -22.089  1.00  0.76           O  
ATOM   1972  CB  THR A 129       8.095  15.332 -24.757  1.00  0.76           C  
ATOM   1973  OG1 THR A 129       9.105  14.461 -25.205  1.00  0.76           O  
ATOM   1974  CG2 THR A 129       8.731  16.510 -24.063  1.00  0.76           C  
ATOM   1975  H   THR A 129       6.718  13.321 -25.440  1.00  0.76           H  
ATOM   1976  HA  THR A 129       7.803  14.224 -22.957  1.00  0.76           H  
ATOM   1977  HB  THR A 129       7.510  15.676 -25.612  1.00  0.76           H  
ATOM   1978  HG1 THR A 129       8.715  13.795 -25.776  1.00  0.76           H  
ATOM   1979 1HG2 THR A 129       9.382  17.040 -24.761  1.00  0.76           H  
ATOM   1980 2HG2 THR A 129       7.951  17.175 -23.719  1.00  0.76           H  
ATOM   1981 3HG2 THR A 129       9.314  16.161 -23.216  1.00  0.76           H  
ATOM   1982  N   THR A 130       5.074  15.753 -24.032  1.00  0.73           N  
ATOM   1983  CA  THR A 130       4.006  16.614 -23.566  1.00  0.73           C  
ATOM   1984  C   THR A 130       3.304  15.992 -22.370  1.00  0.73           C  
ATOM   1985  O   THR A 130       3.056  16.668 -21.373  1.00  0.73           O  
ATOM   1986  CB  THR A 130       2.998  16.883 -24.679  1.00  0.73           C  
ATOM   1987  OG1 THR A 130       3.652  17.532 -25.757  1.00  0.73           O  
ATOM   1988  CG2 THR A 130       1.893  17.760 -24.180  1.00  0.73           C  
ATOM   1989  H   THR A 130       5.011  15.389 -24.983  1.00  0.73           H  
ATOM   1990  HA  THR A 130       4.432  17.564 -23.255  1.00  0.73           H  
ATOM   1991  HB  THR A 130       2.600  15.951 -25.032  1.00  0.73           H  
ATOM   1992  HG1 THR A 130       4.099  16.848 -26.302  1.00  0.73           H  
ATOM   1993 1HG2 THR A 130       1.212  17.932 -24.992  1.00  0.73           H  
ATOM   1994 2HG2 THR A 130       1.380  17.263 -23.364  1.00  0.73           H  
ATOM   1995 3HG2 THR A 130       2.304  18.710 -23.834  1.00  0.73           H  
ATOM   1996  N   THR A 131       3.009  14.692 -22.434  1.00  0.72           N  
ATOM   1997  CA  THR A 131       2.318  14.031 -21.335  1.00  0.72           C  
ATOM   1998  C   THR A 131       3.129  14.201 -20.051  1.00  0.72           C  
ATOM   1999  O   THR A 131       2.591  14.536 -18.989  1.00  0.72           O  
ATOM   2000  CB  THR A 131       2.148  12.534 -21.638  1.00  0.72           C  
ATOM   2001  OG1 THR A 131       1.447  12.393 -22.866  1.00  0.72           O  
ATOM   2002  CG2 THR A 131       1.298  11.891 -20.583  1.00  0.72           C  
ATOM   2003  H   THR A 131       3.231  14.154 -23.275  1.00  0.72           H  
ATOM   2004  HA  THR A 131       1.343  14.488 -21.189  1.00  0.72           H  
ATOM   2005  HB  THR A 131       3.122  12.045 -21.704  1.00  0.72           H  
ATOM   2006  HG1 THR A 131       2.004  12.742 -23.600  1.00  0.72           H  
ATOM   2007 1HG2 THR A 131       1.144  10.852 -20.820  1.00  0.72           H  
ATOM   2008 2HG2 THR A 131       1.774  11.980 -19.607  1.00  0.72           H  
ATOM   2009 3HG2 THR A 131       0.353  12.383 -20.583  1.00  0.72           H  
ATOM   2010  N   SER A 132       4.436  13.972 -20.169  1.00  0.71           N  
ATOM   2011  CA  SER A 132       5.370  14.084 -19.069  1.00  0.71           C  
ATOM   2012  C   SER A 132       5.532  15.528 -18.555  1.00  0.71           C  
ATOM   2013  O   SER A 132       5.645  15.755 -17.344  1.00  0.71           O  
ATOM   2014  CB  SER A 132       6.667  13.499 -19.515  1.00  0.71           C  
ATOM   2015  OG  SER A 132       6.529  12.127 -19.744  1.00  0.71           O  
ATOM   2016  H   SER A 132       4.807  13.685 -21.076  1.00  0.71           H  
ATOM   2017  HA  SER A 132       4.993  13.475 -18.250  1.00  0.71           H  
ATOM   2018 1HB  SER A 132       6.989  13.991 -20.426  1.00  0.71           H  
ATOM   2019 2HB  SER A 132       7.376  13.667 -18.773  1.00  0.71           H  
ATOM   2020  HG  SER A 132       6.014  12.060 -20.575  1.00  0.71           H  
ATOM   2021  N   LEU A 133       5.551  16.514 -19.454  1.00  0.71           N  
ATOM   2022  CA  LEU A 133       5.642  17.912 -19.032  1.00  0.71           C  
ATOM   2023  C   LEU A 133       4.398  18.296 -18.235  1.00  0.71           C  
ATOM   2024  O   LEU A 133       4.498  18.956 -17.196  1.00  0.71           O  
ATOM   2025  CB  LEU A 133       5.792  18.816 -20.253  1.00  0.71           C  
ATOM   2026  CG  LEU A 133       7.136  18.782 -20.991  1.00  0.71           C  
ATOM   2027  CD1 LEU A 133       6.996  19.481 -22.296  1.00  0.71           C  
ATOM   2028  CD2 LEU A 133       8.143  19.506 -20.195  1.00  0.71           C  
ATOM   2029  H   LEU A 133       5.506  16.295 -20.446  1.00  0.71           H  
ATOM   2030  HA  LEU A 133       6.517  18.033 -18.399  1.00  0.71           H  
ATOM   2031 1HB  LEU A 133       5.025  18.535 -20.972  1.00  0.71           H  
ATOM   2032 2HB  LEU A 133       5.606  19.845 -19.949  1.00  0.71           H  
ATOM   2033  HG  LEU A 133       7.449  17.757 -21.141  1.00  0.71           H  
ATOM   2034 1HD1 LEU A 133       7.945  19.477 -22.826  1.00  0.71           H  
ATOM   2035 2HD1 LEU A 133       6.252  18.967 -22.873  1.00  0.71           H  
ATOM   2036 3HD1 LEU A 133       6.683  20.506 -22.123  1.00  0.71           H  
ATOM   2037 1HD2 LEU A 133       9.101  19.492 -20.705  1.00  0.71           H  
ATOM   2038 2HD2 LEU A 133       7.828  20.512 -20.071  1.00  0.71           H  
ATOM   2039 3HD2 LEU A 133       8.224  19.043 -19.240  1.00  0.71           H  
ATOM   2040  N   ILE A 134       3.229  17.805 -18.669  1.00  0.71           N  
ATOM   2041  CA  ILE A 134       1.969  18.055 -17.974  1.00  0.71           C  
ATOM   2042  C   ILE A 134       2.074  17.450 -16.597  1.00  0.71           C  
ATOM   2043  O   ILE A 134       1.745  18.082 -15.595  1.00  0.71           O  
ATOM   2044  CB  ILE A 134       0.761  17.458 -18.737  1.00  0.71           C  
ATOM   2045  CG1 ILE A 134       0.538  18.205 -20.059  1.00  0.71           C  
ATOM   2046  CG2 ILE A 134      -0.505  17.547 -17.876  1.00  0.71           C  
ATOM   2047  CD1 ILE A 134      -0.404  17.482 -20.990  1.00  0.71           C  
ATOM   2048  H   ILE A 134       3.210  17.268 -19.538  1.00  0.71           H  
ATOM   2049  HA  ILE A 134       1.820  19.116 -17.845  1.00  0.71           H  
ATOM   2050  HB  ILE A 134       0.969  16.422 -18.978  1.00  0.71           H  
ATOM   2051 1HG1 ILE A 134       0.122  19.189 -19.847  1.00  0.71           H  
ATOM   2052 2HG1 ILE A 134       1.494  18.340 -20.559  1.00  0.71           H  
ATOM   2053 1HG2 ILE A 134      -1.346  17.118 -18.415  1.00  0.71           H  
ATOM   2054 2HG2 ILE A 134      -0.355  17.001 -16.943  1.00  0.71           H  
ATOM   2055 3HG2 ILE A 134      -0.711  18.586 -17.658  1.00  0.71           H  
ATOM   2056 1HD1 ILE A 134      -0.518  18.050 -21.906  1.00  0.71           H  
ATOM   2057 2HD1 ILE A 134       0.010  16.505 -21.224  1.00  0.71           H  
ATOM   2058 3HD1 ILE A 134      -1.365  17.362 -20.510  1.00  0.71           H  
ATOM   2059  N   ALA A 135       2.595  16.229 -16.533  1.00  0.72           N  
ATOM   2060  CA  ALA A 135       2.764  15.566 -15.260  1.00  0.72           C  
ATOM   2061  C   ALA A 135       3.646  16.334 -14.291  1.00  0.72           C  
ATOM   2062  O   ALA A 135       3.306  16.486 -13.109  1.00  0.72           O  
ATOM   2063  CB  ALA A 135       3.409  14.207 -15.503  1.00  0.72           C  
ATOM   2064  H   ALA A 135       2.834  15.735 -17.393  1.00  0.72           H  
ATOM   2065  HA  ALA A 135       1.783  15.482 -14.811  1.00  0.72           H  
ATOM   2066 1HB  ALA A 135       3.532  13.675 -14.569  1.00  0.72           H  
ATOM   2067 2HB  ALA A 135       2.804  13.627 -16.193  1.00  0.72           H  
ATOM   2068 3HB  ALA A 135       4.376  14.342 -15.935  1.00  0.72           H  
ATOM   2069  N   SER A 136       4.756  16.865 -14.802  1.00  0.73           N  
ATOM   2070  CA  SER A 136       5.692  17.600 -13.973  1.00  0.73           C  
ATOM   2071  C   SER A 136       5.083  18.901 -13.475  1.00  0.73           C  
ATOM   2072  O   SER A 136       5.234  19.259 -12.302  1.00  0.73           O  
ATOM   2073  CB  SER A 136       6.955  17.848 -14.755  1.00  0.73           C  
ATOM   2074  OG  SER A 136       7.596  16.628 -15.042  1.00  0.73           O  
ATOM   2075  H   SER A 136       4.978  16.704 -15.785  1.00  0.73           H  
ATOM   2076  HA  SER A 136       5.935  16.985 -13.106  1.00  0.73           H  
ATOM   2077 1HB  SER A 136       6.713  18.362 -15.688  1.00  0.73           H  
ATOM   2078 2HB  SER A 136       7.623  18.495 -14.186  1.00  0.73           H  
ATOM   2079  HG  SER A 136       7.004  16.168 -15.667  1.00  0.73           H  
ATOM   2080  N   VAL A 137       4.366  19.594 -14.355  1.00  0.75           N  
ATOM   2081  CA  VAL A 137       3.708  20.830 -13.978  1.00  0.75           C  
ATOM   2082  C   VAL A 137       2.597  20.629 -12.982  1.00  0.75           C  
ATOM   2083  O   VAL A 137       2.483  21.393 -12.019  1.00  0.75           O  
ATOM   2084  CB  VAL A 137       3.198  21.580 -15.195  1.00  0.75           C  
ATOM   2085  CG1 VAL A 137       2.337  22.680 -14.739  1.00  0.75           C  
ATOM   2086  CG2 VAL A 137       4.409  22.176 -15.942  1.00  0.75           C  
ATOM   2087  H   VAL A 137       4.285  19.258 -15.316  1.00  0.75           H  
ATOM   2088  HA  VAL A 137       4.449  21.471 -13.511  1.00  0.75           H  
ATOM   2089  HB  VAL A 137       2.628  20.915 -15.855  1.00  0.75           H  
ATOM   2090 1HG1 VAL A 137       2.012  23.232 -15.598  1.00  0.75           H  
ATOM   2091 2HG1 VAL A 137       1.482  22.268 -14.214  1.00  0.75           H  
ATOM   2092 3HG1 VAL A 137       2.891  23.315 -14.071  1.00  0.75           H  
ATOM   2093 1HG2 VAL A 137       4.070  22.745 -16.796  1.00  0.75           H  
ATOM   2094 2HG2 VAL A 137       4.960  22.839 -15.273  1.00  0.75           H  
ATOM   2095 3HG2 VAL A 137       5.068  21.372 -16.277  1.00  0.75           H  
ATOM   2096  N   PHE A 138       1.761  19.623 -13.191  1.00  0.77           N  
ATOM   2097  CA  PHE A 138       0.703  19.418 -12.237  1.00  0.77           C  
ATOM   2098  C   PHE A 138       1.299  19.115 -10.872  1.00  0.77           C  
ATOM   2099  O   PHE A 138       0.868  19.701  -9.876  1.00  0.77           O  
ATOM   2100  CB  PHE A 138      -0.238  18.311 -12.701  1.00  0.77           C  
ATOM   2101  CG  PHE A 138      -1.200  18.778 -13.759  1.00  0.77           C  
ATOM   2102  CD1 PHE A 138      -0.830  19.766 -14.654  1.00  0.77           C  
ATOM   2103  CD2 PHE A 138      -2.493  18.271 -13.832  1.00  0.77           C  
ATOM   2104  CE1 PHE A 138      -1.713  20.224 -15.592  1.00  0.77           C  
ATOM   2105  CE2 PHE A 138      -3.373  18.740 -14.771  1.00  0.77           C  
ATOM   2106  CZ  PHE A 138      -2.983  19.714 -15.646  1.00  0.77           C  
ATOM   2107  H   PHE A 138       1.862  19.011 -14.002  1.00  0.77           H  
ATOM   2108  HA  PHE A 138       0.127  20.342 -12.160  1.00  0.77           H  
ATOM   2109 1HB  PHE A 138       0.358  17.492 -13.117  1.00  0.77           H  
ATOM   2110 2HB  PHE A 138      -0.797  17.921 -11.868  1.00  0.77           H  
ATOM   2111  HD1 PHE A 138       0.175  20.173 -14.609  1.00  0.77           H  
ATOM   2112  HD2 PHE A 138      -2.811  17.506 -13.132  1.00  0.77           H  
ATOM   2113  HE1 PHE A 138      -1.405  20.989 -16.292  1.00  0.77           H  
ATOM   2114  HE2 PHE A 138      -4.379  18.346 -14.823  1.00  0.77           H  
ATOM   2115  HZ  PHE A 138      -3.684  20.078 -16.381  1.00  0.77           H  
ATOM   2116  N   ALA A 139       2.366  18.296 -10.834  1.00  0.79           N  
ATOM   2117  CA  ALA A 139       3.013  17.989  -9.565  1.00  0.79           C  
ATOM   2118  C   ALA A 139       3.552  19.267  -8.911  1.00  0.79           C  
ATOM   2119  O   ALA A 139       3.343  19.508  -7.718  1.00  0.79           O  
ATOM   2120  CB  ALA A 139       4.137  16.990  -9.795  1.00  0.79           C  
ATOM   2121  H   ALA A 139       2.708  17.842 -11.682  1.00  0.79           H  
ATOM   2122  HA  ALA A 139       2.277  17.549  -8.903  1.00  0.79           H  
ATOM   2123 1HB  ALA A 139       4.605  16.746  -8.844  1.00  0.79           H  
ATOM   2124 2HB  ALA A 139       3.729  16.087 -10.248  1.00  0.79           H  
ATOM   2125 3HB  ALA A 139       4.877  17.425 -10.464  1.00  0.79           H  
ATOM   2126  N   ALA A 140       4.170  20.142  -9.716  1.00  0.82           N  
ATOM   2127  CA  ALA A 140       4.695  21.420  -9.237  1.00  0.82           C  
ATOM   2128  C   ALA A 140       3.561  22.278  -8.674  1.00  0.82           C  
ATOM   2129  O   ALA A 140       3.756  23.066  -7.746  1.00  0.82           O  
ATOM   2130  CB  ALA A 140       5.425  22.150 -10.357  1.00  0.82           C  
ATOM   2131  H   ALA A 140       4.321  19.898 -10.695  1.00  0.82           H  
ATOM   2132  HA  ALA A 140       5.399  21.218  -8.433  1.00  0.82           H  
ATOM   2133 1HB  ALA A 140       5.833  23.092  -9.985  1.00  0.82           H  
ATOM   2134 2HB  ALA A 140       6.232  21.525 -10.729  1.00  0.82           H  
ATOM   2135 3HB  ALA A 140       4.727  22.358 -11.166  1.00  0.82           H  
ATOM   2136  N   GLY A 141       2.365  22.096  -9.234  1.00  0.85           N  
ATOM   2137  CA  GLY A 141       1.156  22.823  -8.885  1.00  0.85           C  
ATOM   2138  C   GLY A 141       0.509  22.376  -7.592  1.00  0.85           C  
ATOM   2139  O   GLY A 141      -0.501  22.952  -7.181  1.00  0.85           O  
ATOM   2140  H   GLY A 141       2.300  21.436 -10.009  1.00  0.85           H  
ATOM   2141 1HA  GLY A 141       1.355  23.885  -8.829  1.00  0.85           H  
ATOM   2142 2HA  GLY A 141       0.440  22.667  -9.686  1.00  0.85           H  
ATOM   2143  N   GLY A 142       1.066  21.356  -6.945  1.00  0.87           N  
ATOM   2144  CA  GLY A 142       0.483  20.852  -5.717  1.00  0.87           C  
ATOM   2145  C   GLY A 142      -0.576  19.805  -6.010  1.00  0.87           C  
ATOM   2146  O   GLY A 142      -1.319  19.391  -5.117  1.00  0.87           O  
ATOM   2147  H   GLY A 142       1.904  20.900  -7.312  1.00  0.87           H  
ATOM   2148 1HA  GLY A 142       1.270  20.416  -5.103  1.00  0.87           H  
ATOM   2149 2HA  GLY A 142       0.048  21.675  -5.154  1.00  0.87           H  
ATOM   2150  N   LEU A 143      -0.660  19.394  -7.270  1.00  0.88           N  
ATOM   2151  CA  LEU A 143      -1.611  18.390  -7.682  1.00  0.88           C  
ATOM   2152  C   LEU A 143      -0.873  17.077  -7.651  1.00  0.88           C  
ATOM   2153  O   LEU A 143       0.351  17.043  -7.594  1.00  0.88           O  
ATOM   2154  CB  LEU A 143      -2.157  18.651  -9.087  1.00  0.88           C  
ATOM   2155  CG  LEU A 143      -2.862  19.978  -9.324  1.00  0.88           C  
ATOM   2156  CD1 LEU A 143      -3.221  20.091 -10.808  1.00  0.88           C  
ATOM   2157  CD2 LEU A 143      -4.097  20.039  -8.455  1.00  0.88           C  
ATOM   2158  H   LEU A 143      -0.022  19.758  -7.979  1.00  0.88           H  
ATOM   2159  HA  LEU A 143      -2.437  18.354  -6.974  1.00  0.88           H  
ATOM   2160 1HB  LEU A 143      -1.343  18.600  -9.770  1.00  0.88           H  
ATOM   2161 2HB  LEU A 143      -2.859  17.856  -9.341  1.00  0.88           H  
ATOM   2162  HG  LEU A 143      -2.193  20.807  -9.069  1.00  0.88           H  
ATOM   2163 1HD1 LEU A 143      -3.728  21.037 -10.994  1.00  0.88           H  
ATOM   2164 2HD1 LEU A 143      -2.315  20.051 -11.395  1.00  0.88           H  
ATOM   2165 3HD1 LEU A 143      -3.876  19.272 -11.093  1.00  0.88           H  
ATOM   2166 1HD2 LEU A 143      -4.610  20.987  -8.620  1.00  0.88           H  
ATOM   2167 2HD2 LEU A 143      -4.762  19.215  -8.710  1.00  0.88           H  
ATOM   2168 3HD2 LEU A 143      -3.804  19.960  -7.405  1.00  0.88           H  
ATOM   2169  N   ASP A 144      -1.607  15.995  -7.652  1.00  0.87           N  
ATOM   2170  CA  ASP A 144      -0.993  14.681  -7.652  1.00  0.87           C  
ATOM   2171  C   ASP A 144      -1.730  13.684  -8.533  1.00  0.87           C  
ATOM   2172  O   ASP A 144      -2.508  12.872  -8.017  1.00  0.87           O  
ATOM   2173  CB  ASP A 144      -0.954  14.175  -6.232  1.00  0.87           C  
ATOM   2174  CG  ASP A 144      -0.258  12.904  -6.062  1.00  0.87           C  
ATOM   2175  OD1 ASP A 144       0.611  12.551  -6.802  1.00  0.87           O  
ATOM   2176  OD2 ASP A 144      -0.682  12.224  -5.169  1.00  0.87           O  
ATOM   2177  H   ASP A 144      -2.609  16.084  -7.673  1.00  0.87           H  
ATOM   2178  HA  ASP A 144       0.030  14.775  -8.018  1.00  0.87           H  
ATOM   2179 1HB  ASP A 144      -0.456  14.920  -5.605  1.00  0.87           H  
ATOM   2180 2HB  ASP A 144      -1.973  14.077  -5.859  1.00  0.87           H  
ATOM   2181  N   PRO A 145      -1.666  13.826  -9.867  1.00  0.86           N  
ATOM   2182  CA  PRO A 145      -2.309  12.974 -10.840  1.00  0.86           C  
ATOM   2183  C   PRO A 145      -1.765  11.550 -10.858  1.00  0.86           C  
ATOM   2184  O   PRO A 145      -0.655  11.263 -10.391  1.00  0.86           O  
ATOM   2185  CB  PRO A 145      -2.010  13.649 -12.173  1.00  0.86           C  
ATOM   2186  CG  PRO A 145      -1.602  15.046 -11.836  1.00  0.86           C  
ATOM   2187  CD  PRO A 145      -0.893  14.929 -10.508  1.00  0.86           C  
ATOM   2188  HA  PRO A 145      -3.387  12.959 -10.655  1.00  0.86           H  
ATOM   2189 1HB  PRO A 145      -1.335  13.050 -12.714  1.00  0.86           H  
ATOM   2190 2HB  PRO A 145      -2.918  13.634 -12.776  1.00  0.86           H  
ATOM   2191 1HG  PRO A 145      -0.974  15.453 -12.639  1.00  0.86           H  
ATOM   2192 2HG  PRO A 145      -2.490  15.682 -11.772  1.00  0.86           H  
ATOM   2193 1HD  PRO A 145       0.159  14.637 -10.628  1.00  0.86           H  
ATOM   2194 2HD  PRO A 145      -0.989  15.877 -10.043  1.00  0.86           H  
ATOM   2195  N   THR A 146      -2.598  10.684 -11.386  1.00  0.86           N  
ATOM   2196  CA  THR A 146      -2.288   9.315 -11.729  1.00  0.86           C  
ATOM   2197  C   THR A 146      -1.720   9.376 -13.134  1.00  0.86           C  
ATOM   2198  O   THR A 146      -2.216  10.164 -13.948  1.00  0.86           O  
ATOM   2199  CB  THR A 146      -3.560   8.466 -11.664  1.00  0.86           C  
ATOM   2200  OG1 THR A 146      -4.034   8.489 -10.320  1.00  0.86           O  
ATOM   2201  CG2 THR A 146      -3.366   7.030 -12.148  1.00  0.86           C  
ATOM   2202  H   THR A 146      -3.518  11.024 -11.645  1.00  0.86           H  
ATOM   2203  HA  THR A 146      -1.531   8.927 -11.053  1.00  0.86           H  
ATOM   2204  HB  THR A 146      -4.311   8.935 -12.301  1.00  0.86           H  
ATOM   2205  HG1 THR A 146      -4.467   9.344 -10.151  1.00  0.86           H  
ATOM   2206 1HG2 THR A 146      -4.315   6.503 -12.088  1.00  0.86           H  
ATOM   2207 2HG2 THR A 146      -3.018   7.032 -13.176  1.00  0.86           H  
ATOM   2208 3HG2 THR A 146      -2.657   6.522 -11.553  1.00  0.86           H  
ATOM   2209  N   PHE A 147      -0.657   8.635 -13.410  1.00  0.86           N  
ATOM   2210  CA  PHE A 147      -0.104   8.722 -14.755  1.00  0.86           C  
ATOM   2211  C   PHE A 147       0.074   7.389 -15.425  1.00  0.86           C  
ATOM   2212  O   PHE A 147       0.409   6.402 -14.766  1.00  0.86           O  
ATOM   2213  CB  PHE A 147       1.270   9.391 -14.727  1.00  0.86           C  
ATOM   2214  CG  PHE A 147       1.242  10.727 -14.190  1.00  0.86           C  
ATOM   2215  CD1 PHE A 147       1.517  10.988 -12.890  1.00  0.86           C  
ATOM   2216  CD2 PHE A 147       0.904  11.697 -14.960  1.00  0.86           C  
ATOM   2217  CE1 PHE A 147       1.488  12.240 -12.391  1.00  0.86           C  
ATOM   2218  CE2 PHE A 147       0.829  12.945 -14.490  1.00  0.86           C  
ATOM   2219  CZ  PHE A 147       1.148  13.230 -13.192  1.00  0.86           C  
ATOM   2220  H   PHE A 147      -0.296   8.002 -12.699  1.00  0.86           H  
ATOM   2221  HA  PHE A 147      -0.776   9.316 -15.375  1.00  0.86           H  
ATOM   2222 1HB  PHE A 147       1.954   8.791 -14.126  1.00  0.86           H  
ATOM   2223 2HB  PHE A 147       1.673   9.435 -15.741  1.00  0.86           H  
ATOM   2224  HD1 PHE A 147       1.765  10.203 -12.272  1.00  0.86           H  
ATOM   2225  HD2 PHE A 147       0.687  11.457 -15.991  1.00  0.86           H  
ATOM   2226  HE1 PHE A 147       1.723  12.428 -11.345  1.00  0.86           H  
ATOM   2227  HE2 PHE A 147       0.551  13.727 -15.157  1.00  0.86           H  
ATOM   2228  HZ  PHE A 147       1.111  14.250 -12.820  1.00  0.86           H  
ATOM   2229  N   VAL A 148      -0.127   7.388 -16.750  1.00  0.88           N  
ATOM   2230  CA  VAL A 148       0.192   6.247 -17.612  1.00  0.88           C  
ATOM   2231  C   VAL A 148       0.906   6.675 -18.915  1.00  0.88           C  
ATOM   2232  O   VAL A 148       0.253   7.236 -19.812  1.00  0.88           O  
ATOM   2233  CB  VAL A 148      -1.094   5.467 -17.982  1.00  0.88           C  
ATOM   2234  CG1 VAL A 148      -0.734   4.291 -18.886  1.00  0.88           C  
ATOM   2235  CG2 VAL A 148      -1.815   4.955 -16.704  1.00  0.88           C  
ATOM   2236  H   VAL A 148      -0.489   8.248 -17.174  1.00  0.88           H  
ATOM   2237  HA  VAL A 148       0.861   5.581 -17.063  1.00  0.88           H  
ATOM   2238  HB  VAL A 148      -1.761   6.126 -18.540  1.00  0.88           H  
ATOM   2239 1HG1 VAL A 148      -1.632   3.757 -19.167  1.00  0.88           H  
ATOM   2240 2HG1 VAL A 148      -0.239   4.663 -19.785  1.00  0.88           H  
ATOM   2241 3HG1 VAL A 148      -0.062   3.615 -18.357  1.00  0.88           H  
ATOM   2242 1HG2 VAL A 148      -2.713   4.417 -16.986  1.00  0.88           H  
ATOM   2243 2HG2 VAL A 148      -1.148   4.285 -16.152  1.00  0.88           H  
ATOM   2244 3HG2 VAL A 148      -2.093   5.788 -16.068  1.00  0.88           H  
ATOM   2245  N   ILE A 149       2.208   6.359 -19.054  1.00  0.92           N  
ATOM   2246  CA  ILE A 149       2.926   6.682 -20.299  1.00  0.92           C  
ATOM   2247  C   ILE A 149       3.622   5.427 -20.842  1.00  0.92           C  
ATOM   2248  O   ILE A 149       3.871   4.492 -20.090  1.00  0.92           O  
ATOM   2249  CB  ILE A 149       4.003   7.795 -20.102  1.00  0.92           C  
ATOM   2250  CG1 ILE A 149       5.110   7.349 -19.185  1.00  0.92           C  
ATOM   2251  CG2 ILE A 149       3.360   9.026 -19.503  1.00  0.92           C  
ATOM   2252  CD1 ILE A 149       6.324   8.307 -19.161  1.00  0.92           C  
ATOM   2253  H   ILE A 149       2.714   5.920 -18.279  1.00  0.92           H  
ATOM   2254  HA  ILE A 149       2.211   7.019 -21.045  1.00  0.92           H  
ATOM   2255  HB  ILE A 149       4.439   8.048 -21.061  1.00  0.92           H  
ATOM   2256 1HG1 ILE A 149       4.709   7.288 -18.187  1.00  0.92           H  
ATOM   2257 2HG1 ILE A 149       5.445   6.355 -19.484  1.00  0.92           H  
ATOM   2258 1HG2 ILE A 149       4.105   9.814 -19.389  1.00  0.92           H  
ATOM   2259 2HG2 ILE A 149       2.591   9.353 -20.158  1.00  0.92           H  
ATOM   2260 3HG2 ILE A 149       2.932   8.790 -18.531  1.00  0.92           H  
ATOM   2261 1HD1 ILE A 149       7.073   7.926 -18.470  1.00  0.92           H  
ATOM   2262 2HD1 ILE A 149       6.758   8.379 -20.158  1.00  0.92           H  
ATOM   2263 3HD1 ILE A 149       6.006   9.297 -18.838  1.00  0.92           H  
ATOM   2264  N   GLY A 150       3.961   5.411 -22.140  1.00  0.98           N  
ATOM   2265  CA  GLY A 150       4.698   4.299 -22.741  1.00  0.98           C  
ATOM   2266  C   GLY A 150       6.223   4.450 -22.648  1.00  0.98           C  
ATOM   2267  O   GLY A 150       6.966   3.583 -23.111  1.00  0.98           O  
ATOM   2268  H   GLY A 150       3.695   6.179 -22.755  1.00  0.98           H  
ATOM   2269 1HA  GLY A 150       4.394   3.369 -22.265  1.00  0.98           H  
ATOM   2270 2HA  GLY A 150       4.412   4.218 -23.789  1.00  0.98           H  
ATOM   2271  N   GLY A 151       6.683   5.562 -22.085  1.00  1.07           N  
ATOM   2272  CA  GLY A 151       8.108   5.839 -21.928  1.00  1.07           C  
ATOM   2273  C   GLY A 151       8.468   5.797 -20.452  1.00  1.07           C  
ATOM   2274  O   GLY A 151       7.761   5.188 -19.662  1.00  1.07           O  
ATOM   2275  H   GLY A 151       6.010   6.234 -21.747  1.00  1.07           H  
ATOM   2276 1HA  GLY A 151       8.696   5.104 -22.477  1.00  1.07           H  
ATOM   2277 2HA  GLY A 151       8.339   6.822 -22.339  1.00  1.07           H  
ATOM   2278  N   ARG A 152       9.559   6.452 -20.077  1.00  1.18           N  
ATOM   2279  CA  ARG A 152       9.973   6.500 -18.673  1.00  1.18           C  
ATOM   2280  C   ARG A 152      10.456   7.900 -18.346  1.00  1.18           C  
ATOM   2281  O   ARG A 152      11.386   8.395 -18.968  1.00  1.18           O  
ATOM   2282  CB  ARG A 152      11.069   5.488 -18.372  1.00  1.18           C  
ATOM   2283  CG  ARG A 152      11.530   5.471 -16.905  1.00  1.18           C  
ATOM   2284  CD  ARG A 152      12.559   4.421 -16.655  1.00  1.18           C  
ATOM   2285  NE  ARG A 152      12.989   4.385 -15.257  1.00  1.18           N  
ATOM   2286  CZ  ARG A 152      14.009   5.107 -14.752  1.00  1.18           C  
ATOM   2287  NH1 ARG A 152      14.693   5.912 -15.536  1.00  1.18           N  
ATOM   2288  NH2 ARG A 152      14.325   5.002 -13.471  1.00  1.18           N  
ATOM   2289  H   ARG A 152      10.109   6.932 -20.772  1.00  1.18           H  
ATOM   2290  HA  ARG A 152       9.114   6.276 -18.042  1.00  1.18           H  
ATOM   2291 1HB  ARG A 152      10.714   4.486 -18.615  1.00  1.18           H  
ATOM   2292 2HB  ARG A 152      11.940   5.692 -18.992  1.00  1.18           H  
ATOM   2293 1HG  ARG A 152      11.954   6.444 -16.643  1.00  1.18           H  
ATOM   2294 2HG  ARG A 152      10.670   5.271 -16.262  1.00  1.18           H  
ATOM   2295 1HD  ARG A 152      12.146   3.445 -16.908  1.00  1.18           H  
ATOM   2296 2HD  ARG A 152      13.434   4.615 -17.276  1.00  1.18           H  
ATOM   2297  HE  ARG A 152      12.486   3.778 -14.625  1.00  1.18           H  
ATOM   2298 1HH1 ARG A 152      14.448   5.987 -16.517  1.00  1.18           H  
ATOM   2299 2HH1 ARG A 152      15.458   6.459 -15.168  1.00  1.18           H  
ATOM   2300 1HH2 ARG A 152      13.800   4.377 -12.869  1.00  1.18           H  
ATOM   2301 2HH2 ARG A 152      15.091   5.540 -13.095  1.00  1.18           H  
ATOM   2302  N   LEU A 153       9.832   8.550 -17.389  1.00  1.29           N  
ATOM   2303  CA  LEU A 153      10.176   9.927 -17.070  1.00  1.29           C  
ATOM   2304  C   LEU A 153      11.293  10.024 -16.056  1.00  1.29           C  
ATOM   2305  O   LEU A 153      11.151   9.571 -14.915  1.00  1.29           O  
ATOM   2306  CB  LEU A 153       8.928  10.691 -16.609  1.00  1.29           C  
ATOM   2307  CG  LEU A 153       9.196  12.118 -16.103  1.00  1.29           C  
ATOM   2308  CD1 LEU A 153       9.837  12.920 -17.196  1.00  1.29           C  
ATOM   2309  CD2 LEU A 153       7.877  12.783 -15.675  1.00  1.29           C  
ATOM   2310  H   LEU A 153       9.106   8.070 -16.868  1.00  1.29           H  
ATOM   2311  HA  LEU A 153      10.516  10.406 -17.980  1.00  1.29           H  
ATOM   2312 1HB  LEU A 153       8.233  10.760 -17.449  1.00  1.29           H  
ATOM   2313 2HB  LEU A 153       8.447  10.125 -15.807  1.00  1.29           H  
ATOM   2314  HG  LEU A 153       9.856  12.076 -15.263  1.00  1.29           H  
ATOM   2315 1HD1 LEU A 153      10.039  13.924 -16.853  1.00  1.29           H  
ATOM   2316 2HD1 LEU A 153      10.757  12.460 -17.497  1.00  1.29           H  
ATOM   2317 3HD1 LEU A 153       9.197  12.957 -18.017  1.00  1.29           H  
ATOM   2318 1HD2 LEU A 153       8.076  13.794 -15.315  1.00  1.29           H  
ATOM   2319 2HD2 LEU A 153       7.196  12.832 -16.522  1.00  1.29           H  
ATOM   2320 3HD2 LEU A 153       7.417  12.202 -14.878  1.00  1.29           H  
ATOM   2321  N   ASN A 154      12.419  10.633 -16.464  1.00  1.39           N  
ATOM   2322  CA  ASN A 154      13.607  10.697 -15.615  1.00  1.39           C  
ATOM   2323  C   ASN A 154      13.463  11.740 -14.518  1.00  1.39           C  
ATOM   2324  O   ASN A 154      14.234  11.771 -13.564  1.00  1.39           O  
ATOM   2325  CB  ASN A 154      14.846  10.946 -16.456  1.00  1.39           C  
ATOM   2326  CG  ASN A 154      15.213   9.731 -17.291  1.00  1.39           C  
ATOM   2327  OD1 ASN A 154      14.802   8.612 -16.954  1.00  1.39           O  
ATOM   2328  ND2 ASN A 154      15.964   9.927 -18.348  1.00  1.39           N  
ATOM   2329  H   ASN A 154      12.470  11.062 -17.393  1.00  1.39           H  
ATOM   2330  HA  ASN A 154      13.726   9.730 -15.123  1.00  1.39           H  
ATOM   2331 1HB  ASN A 154      14.673  11.796 -17.123  1.00  1.39           H  
ATOM   2332 2HB  ASN A 154      15.686  11.202 -15.811  1.00  1.39           H  
ATOM   2333 1HD2 ASN A 154      16.227   9.144 -18.944  1.00  1.39           H  
ATOM   2334 2HD2 ASN A 154      16.276  10.850 -18.579  1.00  1.39           H  
ATOM   2335  N   ALA A 155      12.432  12.568 -14.633  1.00  1.47           N  
ATOM   2336  CA  ALA A 155      12.125  13.576 -13.632  1.00  1.47           C  
ATOM   2337  C   ALA A 155      11.324  12.952 -12.484  1.00  1.47           C  
ATOM   2338  O   ALA A 155      11.023  13.627 -11.499  1.00  1.47           O  
ATOM   2339  CB  ALA A 155      11.339  14.731 -14.241  1.00  1.47           C  
ATOM   2340  H   ALA A 155      11.844  12.491 -15.449  1.00  1.47           H  
ATOM   2341  HA  ALA A 155      13.066  13.958 -13.234  1.00  1.47           H  
ATOM   2342 1HB  ALA A 155      11.144  15.482 -13.475  1.00  1.47           H  
ATOM   2343 2HB  ALA A 155      11.903  15.174 -15.044  1.00  1.47           H  
ATOM   2344 3HB  ALA A 155      10.401  14.370 -14.620  1.00  1.47           H  
ATOM   2345  N   ALA A 156      10.943  11.672 -12.631  1.00  1.49           N  
ATOM   2346  CA  ALA A 156      10.142  10.981 -11.634  1.00  1.49           C  
ATOM   2347  C   ALA A 156      10.686   9.576 -11.349  1.00  1.49           C  
ATOM   2348  O   ALA A 156      10.458   9.023 -10.273  1.00  1.49           O  
ATOM   2349  CB  ALA A 156       8.705  10.905 -12.113  1.00  1.49           C  
ATOM   2350  H   ALA A 156      11.211  11.142 -13.453  1.00  1.49           H  
ATOM   2351  HA  ALA A 156      10.184  11.550 -10.707  1.00  1.49           H  
ATOM   2352 1HB  ALA A 156       8.095  10.413 -11.358  1.00  1.49           H  
ATOM   2353 2HB  ALA A 156       8.328  11.912 -12.286  1.00  1.49           H  
ATOM   2354 3HB  ALA A 156       8.668  10.337 -13.044  1.00  1.49           H  
ATOM   2355  N   GLY A 157      11.390   8.995 -12.326  1.00  1.46           N  
ATOM   2356  CA  GLY A 157      11.902   7.629 -12.241  1.00  1.46           C  
ATOM   2357  C   GLY A 157      10.837   6.561 -12.513  1.00  1.46           C  
ATOM   2358  O   GLY A 157      10.967   5.423 -12.053  1.00  1.46           O  
ATOM   2359  H   GLY A 157      11.550   9.495 -13.187  1.00  1.46           H  
ATOM   2360 1HA  GLY A 157      12.709   7.520 -12.966  1.00  1.46           H  
ATOM   2361 2HA  GLY A 157      12.338   7.470 -11.256  1.00  1.46           H  
ATOM   2362  N   THR A 158       9.766   6.939 -13.214  1.00  1.38           N  
ATOM   2363  CA  THR A 158       8.672   5.991 -13.467  1.00  1.38           C  
ATOM   2364  C   THR A 158       8.012   6.129 -14.843  1.00  1.38           C  
ATOM   2365  O   THR A 158       8.468   6.879 -15.700  1.00  1.38           O  
ATOM   2366  CB  THR A 158       7.581   6.102 -12.366  1.00  1.38           C  
ATOM   2367  OG1 THR A 158       6.666   5.004 -12.510  1.00  1.38           O  
ATOM   2368  CG2 THR A 158       6.817   7.425 -12.482  1.00  1.38           C  
ATOM   2369  H   THR A 158       9.764   7.884 -13.597  1.00  1.38           H  
ATOM   2370  HA  THR A 158       9.086   4.985 -13.413  1.00  1.38           H  
ATOM   2371  HB  THR A 158       8.050   6.048 -11.384  1.00  1.38           H  
ATOM   2372  HG1 THR A 158       5.850   5.159 -11.983  1.00  1.38           H  
ATOM   2373 1HG2 THR A 158       6.058   7.474 -11.697  1.00  1.38           H  
ATOM   2374 2HG2 THR A 158       7.513   8.243 -12.365  1.00  1.38           H  
ATOM   2375 3HG2 THR A 158       6.331   7.502 -13.450  1.00  1.38           H  
ATOM   2376  N   ASN A 159       6.942   5.362 -15.048  1.00  1.28           N  
ATOM   2377  CA  ASN A 159       6.183   5.351 -16.288  1.00  1.28           C  
ATOM   2378  C   ASN A 159       4.729   5.379 -15.890  1.00  1.28           C  
ATOM   2379  O   ASN A 159       3.800   5.470 -16.704  1.00  1.28           O  
ATOM   2380  CB  ASN A 159       6.528   4.116 -17.099  1.00  1.28           C  
ATOM   2381  CG  ASN A 159       6.179   2.792 -16.406  1.00  1.28           C  
ATOM   2382  OD1 ASN A 159       5.172   2.674 -15.706  1.00  1.28           O  
ATOM   2383  ND2 ASN A 159       7.037   1.805 -16.570  1.00  1.28           N  
ATOM   2384  H   ASN A 159       6.612   4.807 -14.273  1.00  1.28           H  
ATOM   2385  HA  ASN A 159       6.405   6.245 -16.862  1.00  1.28           H  
ATOM   2386 1HB  ASN A 159       5.989   4.165 -18.049  1.00  1.28           H  
ATOM   2387 2HB  ASN A 159       7.591   4.122 -17.329  1.00  1.28           H  
ATOM   2388 1HD2 ASN A 159       6.877   0.924 -16.122  1.00  1.28           H  
ATOM   2389 2HD2 ASN A 159       7.850   1.942 -17.135  1.00  1.28           H  
ATOM   2390  N   ALA A 160       4.539   5.321 -14.584  1.00  1.19           N  
ATOM   2391  CA  ALA A 160       3.204   5.349 -14.036  1.00  1.19           C  
ATOM   2392  C   ALA A 160       3.200   5.544 -12.545  1.00  1.19           C  
ATOM   2393  O   ALA A 160       4.165   5.245 -11.834  1.00  1.19           O  
ATOM   2394  CB  ALA A 160       2.445   4.080 -14.360  1.00  1.19           C  
ATOM   2395  H   ALA A 160       5.344   5.232 -13.971  1.00  1.19           H  
ATOM   2396  HA  ALA A 160       2.700   6.200 -14.477  1.00  1.19           H  
ATOM   2397 1HB  ALA A 160       1.432   4.144 -13.963  1.00  1.19           H  
ATOM   2398 2HB  ALA A 160       2.396   3.957 -15.425  1.00  1.19           H  
ATOM   2399 3HB  ALA A 160       2.957   3.227 -13.909  1.00  1.19           H  
ATOM   2400  N   GLN A 161       2.076   6.007 -12.064  1.00  1.12           N  
ATOM   2401  CA  GLN A 161       1.847   6.047 -10.631  1.00  1.12           C  
ATOM   2402  C   GLN A 161       0.393   6.258 -10.346  1.00  1.12           C  
ATOM   2403  O   GLN A 161      -0.326   6.810 -11.175  1.00  1.12           O  
ATOM   2404  CB  GLN A 161       2.638   7.153  -9.925  1.00  1.12           C  
ATOM   2405  CG  GLN A 161       2.255   8.503 -10.354  1.00  1.12           C  
ATOM   2406  CD  GLN A 161       2.935   9.622  -9.566  1.00  1.12           C  
ATOM   2407  OE1 GLN A 161       4.126   9.535  -9.238  1.00  1.12           O  
ATOM   2408  NE2 GLN A 161       2.178  10.683  -9.257  1.00  1.12           N  
ATOM   2409  H   GLN A 161       1.350   6.259 -12.739  1.00  1.12           H  
ATOM   2410  HA  GLN A 161       2.137   5.085 -10.207  1.00  1.12           H  
ATOM   2411 1HB  GLN A 161       2.468   7.087  -8.849  1.00  1.12           H  
ATOM   2412 2HB  GLN A 161       3.706   7.027 -10.096  1.00  1.12           H  
ATOM   2413 1HG  GLN A 161       2.595   8.556 -11.374  1.00  1.12           H  
ATOM   2414 2HG  GLN A 161       1.169   8.629 -10.293  1.00  1.12           H  
ATOM   2415 1HE2 GLN A 161       2.564  11.442  -8.726  1.00  1.12           H  
ATOM   2416 2HE2 GLN A 161       1.189  10.739  -9.547  1.00  1.12           H  
ATOM   2417  N   LEU A 162      -0.015   5.894  -9.145  1.00  1.07           N  
ATOM   2418  CA  LEU A 162      -1.336   6.237  -8.657  1.00  1.07           C  
ATOM   2419  C   LEU A 162      -1.213   7.460  -7.797  1.00  1.07           C  
ATOM   2420  O   LEU A 162      -0.430   7.453  -6.844  1.00  1.07           O  
ATOM   2421  CB  LEU A 162      -1.927   5.131  -7.815  1.00  1.07           C  
ATOM   2422  CG  LEU A 162      -3.266   5.455  -7.198  1.00  1.07           C  
ATOM   2423  CD1 LEU A 162      -4.283   5.619  -8.303  1.00  1.07           C  
ATOM   2424  CD2 LEU A 162      -3.655   4.369  -6.224  1.00  1.07           C  
ATOM   2425  H   LEU A 162       0.624   5.408  -8.530  1.00  1.07           H  
ATOM   2426  HA  LEU A 162      -1.991   6.460  -9.487  1.00  1.07           H  
ATOM   2427 1HB  LEU A 162      -2.060   4.253  -8.443  1.00  1.07           H  
ATOM   2428 2HB  LEU A 162      -1.235   4.899  -7.010  1.00  1.07           H  
ATOM   2429  HG  LEU A 162      -3.197   6.403  -6.665  1.00  1.07           H  
ATOM   2430 1HD1 LEU A 162      -5.239   5.884  -7.870  1.00  1.07           H  
ATOM   2431 2HD1 LEU A 162      -3.961   6.406  -8.969  1.00  1.07           H  
ATOM   2432 3HD1 LEU A 162      -4.372   4.694  -8.852  1.00  1.07           H  
ATOM   2433 1HD2 LEU A 162      -4.612   4.615  -5.775  1.00  1.07           H  
ATOM   2434 2HD2 LEU A 162      -3.731   3.431  -6.751  1.00  1.07           H  
ATOM   2435 3HD2 LEU A 162      -2.902   4.290  -5.441  1.00  1.07           H  
ATOM   2436  N   GLY A 163      -1.928   8.514  -8.140  1.00  1.04           N  
ATOM   2437  CA  GLY A 163      -1.832   9.717  -7.337  1.00  1.04           C  
ATOM   2438  C   GLY A 163      -2.991   9.777  -6.361  1.00  1.04           C  
ATOM   2439  O   GLY A 163      -3.855   8.896  -6.356  1.00  1.04           O  
ATOM   2440  H   GLY A 163      -2.564   8.476  -8.935  1.00  1.04           H  
ATOM   2441 1HA  GLY A 163      -0.885   9.744  -6.797  1.00  1.04           H  
ATOM   2442 2HA  GLY A 163      -1.844  10.582  -7.988  1.00  1.04           H  
ATOM   2443  N   THR A 164      -3.054  10.852  -5.596  1.00  1.00           N  
ATOM   2444  CA  THR A 164      -4.116  11.072  -4.633  1.00  1.00           C  
ATOM   2445  C   THR A 164      -5.208  12.016  -5.162  1.00  1.00           C  
ATOM   2446  O   THR A 164      -6.302  12.101  -4.595  1.00  1.00           O  
ATOM   2447  CB  THR A 164      -3.512  11.640  -3.341  1.00  1.00           C  
ATOM   2448  OG1 THR A 164      -2.871  12.882  -3.625  1.00  1.00           O  
ATOM   2449  CG2 THR A 164      -2.487  10.676  -2.754  1.00  1.00           C  
ATOM   2450  H   THR A 164      -2.273  11.514  -5.628  1.00  1.00           H  
ATOM   2451  HA  THR A 164      -4.578  10.114  -4.407  1.00  1.00           H  
ATOM   2452  HB  THR A 164      -4.283  11.811  -2.638  1.00  1.00           H  
ATOM   2453  HG1 THR A 164      -2.045  12.700  -4.134  1.00  1.00           H  
ATOM   2454 1HG2 THR A 164      -2.081  11.112  -1.853  1.00  1.00           H  
ATOM   2455 2HG2 THR A 164      -2.958   9.725  -2.518  1.00  1.00           H  
ATOM   2456 3HG2 THR A 164      -1.686  10.515  -3.475  1.00  1.00           H  
ATOM   2457  N   SER A 165      -4.913  12.721  -6.256  1.00  0.94           N  
ATOM   2458  CA  SER A 165      -5.842  13.686  -6.852  1.00  0.94           C  
ATOM   2459  C   SER A 165      -6.860  13.026  -7.764  1.00  0.94           C  
ATOM   2460  O   SER A 165      -6.868  11.813  -7.969  1.00  0.94           O  
ATOM   2461  CB  SER A 165      -5.134  14.715  -7.689  1.00  0.94           C  
ATOM   2462  OG  SER A 165      -4.726  14.142  -8.879  1.00  0.94           O  
ATOM   2463  H   SER A 165      -3.998  12.612  -6.694  1.00  0.94           H  
ATOM   2464  HA  SER A 165      -6.380  14.186  -6.045  1.00  0.94           H  
ATOM   2465 1HB  SER A 165      -5.786  15.561  -7.887  1.00  0.94           H  
ATOM   2466 2HB  SER A 165      -4.276  15.083  -7.145  1.00  0.94           H  
ATOM   2467  HG  SER A 165      -4.132  13.399  -8.608  1.00  0.94           H  
ATOM   2468  N   ARG A 166      -7.724  13.861  -8.326  1.00  0.88           N  
ATOM   2469  CA  ARG A 166      -8.760  13.436  -9.245  1.00  0.88           C  
ATOM   2470  C   ARG A 166      -8.285  13.397 -10.696  1.00  0.88           C  
ATOM   2471  O   ARG A 166      -9.106  13.199 -11.586  1.00  0.88           O  
ATOM   2472  CB  ARG A 166      -9.933  14.393  -9.195  1.00  0.88           C  
ATOM   2473  CG  ARG A 166      -9.615  15.781  -9.775  1.00  0.88           C  
ATOM   2474  CD  ARG A 166     -10.780  16.696  -9.716  1.00  0.88           C  
ATOM   2475  NE  ARG A 166     -10.490  17.989 -10.328  1.00  0.88           N  
ATOM   2476  CZ  ARG A 166      -9.954  19.043  -9.683  1.00  0.88           C  
ATOM   2477  NH1 ARG A 166      -9.649  18.955  -8.408  1.00  0.88           N  
ATOM   2478  NH2 ARG A 166      -9.731  20.167 -10.337  1.00  0.88           N  
ATOM   2479  H   ARG A 166      -7.660  14.842  -8.104  1.00  0.88           H  
ATOM   2480  HA  ARG A 166      -9.092  12.437  -8.956  1.00  0.88           H  
ATOM   2481 1HB  ARG A 166     -10.776  13.979  -9.745  1.00  0.88           H  
ATOM   2482 2HB  ARG A 166     -10.246  14.537  -8.164  1.00  0.88           H  
ATOM   2483 1HG  ARG A 166      -8.799  16.231  -9.206  1.00  0.88           H  
ATOM   2484 2HG  ARG A 166      -9.307  15.684 -10.819  1.00  0.88           H  
ATOM   2485 1HD  ARG A 166     -11.617  16.247 -10.248  1.00  0.88           H  
ATOM   2486 2HD  ARG A 166     -11.059  16.864  -8.675  1.00  0.88           H  
ATOM   2487  HE  ARG A 166     -10.705  18.105 -11.310  1.00  0.88           H  
ATOM   2488 1HH1 ARG A 166      -9.817  18.094  -7.906  1.00  0.88           H  
ATOM   2489 2HH1 ARG A 166      -9.246  19.747  -7.931  1.00  0.88           H  
ATOM   2490 1HH2 ARG A 166      -9.960  20.237 -11.319  1.00  0.88           H  
ATOM   2491 2HH2 ARG A 166      -9.325  20.959  -9.866  1.00  0.88           H  
ATOM   2492  N   TYR A 167      -6.993  13.637 -10.961  1.00  0.81           N  
ATOM   2493  CA  TYR A 167      -6.523  13.680 -12.353  1.00  0.81           C  
ATOM   2494  C   TYR A 167      -5.835  12.400 -12.853  1.00  0.81           C  
ATOM   2495  O   TYR A 167      -5.088  11.758 -12.115  1.00  0.81           O  
ATOM   2496  CB  TYR A 167      -5.518  14.836 -12.530  1.00  0.81           C  
ATOM   2497  CG  TYR A 167      -6.068  16.211 -12.435  1.00  0.81           C  
ATOM   2498  CD1 TYR A 167      -6.173  16.831 -11.200  1.00  0.81           C  
ATOM   2499  CD2 TYR A 167      -6.437  16.877 -13.578  1.00  0.81           C  
ATOM   2500  CE1 TYR A 167      -6.659  18.117 -11.120  1.00  0.81           C  
ATOM   2501  CE2 TYR A 167      -6.916  18.160 -13.497  1.00  0.81           C  
ATOM   2502  CZ  TYR A 167      -7.032  18.784 -12.281  1.00  0.81           C  
ATOM   2503  OH  TYR A 167      -7.516  20.076 -12.210  1.00  0.81           O  
ATOM   2504  H   TYR A 167      -6.323  13.791 -10.204  1.00  0.81           H  
ATOM   2505  HA  TYR A 167      -7.381  13.862 -12.991  1.00  0.81           H  
ATOM   2506 1HB  TYR A 167      -4.757  14.744 -11.765  1.00  0.81           H  
ATOM   2507 2HB  TYR A 167      -5.025  14.734 -13.498  1.00  0.81           H  
ATOM   2508  HD1 TYR A 167      -5.869  16.300 -10.299  1.00  0.81           H  
ATOM   2509  HD2 TYR A 167      -6.345  16.388 -14.552  1.00  0.81           H  
ATOM   2510  HE1 TYR A 167      -6.745  18.608 -10.151  1.00  0.81           H  
ATOM   2511  HE2 TYR A 167      -7.205  18.683 -14.402  1.00  0.81           H  
ATOM   2512  HH  TYR A 167      -7.680  20.424 -13.121  1.00  0.81           H  
ATOM   2513  N   LEU A 168      -6.045  12.099 -14.138  1.00  0.76           N  
ATOM   2514  CA  LEU A 168      -5.323  11.059 -14.889  1.00  0.76           C  
ATOM   2515  C   LEU A 168      -4.739  11.646 -16.159  1.00  0.76           C  
ATOM   2516  O   LEU A 168      -5.484  12.139 -17.011  1.00  0.76           O  
ATOM   2517  CB  LEU A 168      -6.233   9.892 -15.291  1.00  0.76           C  
ATOM   2518  CG  LEU A 168      -5.585   8.786 -16.236  1.00  0.76           C  
ATOM   2519  CD1 LEU A 168      -4.445   8.073 -15.561  1.00  0.76           C  
ATOM   2520  CD2 LEU A 168      -6.647   7.808 -16.615  1.00  0.76           C  
ATOM   2521  H   LEU A 168      -6.759  12.639 -14.626  1.00  0.76           H  
ATOM   2522  HA  LEU A 168      -4.514  10.684 -14.273  1.00  0.76           H  
ATOM   2523 1HB  LEU A 168      -6.548   9.390 -14.391  1.00  0.76           H  
ATOM   2524 2HB  LEU A 168      -7.120  10.290 -15.791  1.00  0.76           H  
ATOM   2525  HG  LEU A 168      -5.191   9.267 -17.137  1.00  0.76           H  
ATOM   2526 1HD1 LEU A 168      -4.028   7.330 -16.241  1.00  0.76           H  
ATOM   2527 2HD1 LEU A 168      -3.679   8.786 -15.304  1.00  0.76           H  
ATOM   2528 3HD1 LEU A 168      -4.812   7.585 -14.668  1.00  0.76           H  
ATOM   2529 1HD2 LEU A 168      -6.241   7.052 -17.281  1.00  0.76           H  
ATOM   2530 2HD2 LEU A 168      -7.046   7.328 -15.723  1.00  0.76           H  
ATOM   2531 3HD2 LEU A 168      -7.417   8.350 -17.114  1.00  0.76           H  
ATOM   2532  N   ILE A 169      -3.426  11.594 -16.290  1.00  0.73           N  
ATOM   2533  CA  ILE A 169      -2.801  12.144 -17.480  1.00  0.73           C  
ATOM   2534  C   ILE A 169      -2.285  10.934 -18.249  1.00  0.73           C  
ATOM   2535  O   ILE A 169      -1.585  10.086 -17.667  1.00  0.73           O  
ATOM   2536  CB  ILE A 169      -1.637  13.078 -17.137  1.00  0.73           C  
ATOM   2537  CG1 ILE A 169      -2.049  14.088 -16.008  1.00  0.73           C  
ATOM   2538  CG2 ILE A 169      -1.221  13.875 -18.370  1.00  0.73           C  
ATOM   2539  CD1 ILE A 169      -3.161  14.960 -16.319  1.00  0.73           C  
ATOM   2540  H   ILE A 169      -2.870  11.162 -15.549  1.00  0.73           H  
ATOM   2541  HA  ILE A 169      -3.535  12.671 -18.090  1.00  0.73           H  
ATOM   2542  HB  ILE A 169      -0.838  12.513 -16.823  1.00  0.73           H  
ATOM   2543 1HG1 ILE A 169      -2.295  13.519 -15.116  1.00  0.73           H  
ATOM   2544 2HG1 ILE A 169      -1.214  14.739 -15.792  1.00  0.73           H  
ATOM   2545 1HG2 ILE A 169      -0.377  14.519 -18.123  1.00  0.73           H  
ATOM   2546 2HG2 ILE A 169      -0.944  13.199 -19.133  1.00  0.73           H  
ATOM   2547 3HG2 ILE A 169      -2.051  14.483 -18.719  1.00  0.73           H  
ATOM   2548 1HD1 ILE A 169      -3.351  15.624 -15.477  1.00  0.73           H  
ATOM   2549 2HD1 ILE A 169      -2.875  15.533 -17.184  1.00  0.73           H  
ATOM   2550 3HD1 ILE A 169      -4.055  14.387 -16.532  1.00  0.73           H  
ATOM   2551  N   ALA A 170      -2.615  10.836 -19.527  1.00  0.73           N  
ATOM   2552  CA  ALA A 170      -2.199   9.654 -20.263  1.00  0.73           C  
ATOM   2553  C   ALA A 170      -1.858   9.898 -21.714  1.00  0.73           C  
ATOM   2554  O   ALA A 170      -2.398  10.798 -22.365  1.00  0.73           O  
ATOM   2555  CB  ALA A 170      -3.314   8.623 -20.226  1.00  0.73           C  
ATOM   2556  H   ALA A 170      -3.201  11.554 -19.955  1.00  0.73           H  
ATOM   2557  HA  ALA A 170      -1.309   9.255 -19.779  1.00  0.73           H  
ATOM   2558 1HB  ALA A 170      -2.960   7.737 -20.737  1.00  0.73           H  
ATOM   2559 2HB  ALA A 170      -3.552   8.382 -19.191  1.00  0.73           H  
ATOM   2560 3HB  ALA A 170      -4.201   9.014 -20.723  1.00  0.73           H  
ATOM   2561  N   GLU A 171      -0.993   9.030 -22.210  1.00  0.75           N  
ATOM   2562  CA  GLU A 171      -0.669   9.009 -23.625  1.00  0.75           C  
ATOM   2563  C   GLU A 171      -1.700   8.175 -24.359  1.00  0.75           C  
ATOM   2564  O   GLU A 171      -2.133   7.135 -23.856  1.00  0.75           O  
ATOM   2565  CB  GLU A 171       0.683   8.341 -23.868  1.00  0.75           C  
ATOM   2566  CG  GLU A 171       1.897   9.025 -23.343  1.00  0.75           C  
ATOM   2567  CD  GLU A 171       3.110   8.230 -23.663  1.00  0.75           C  
ATOM   2568  OE1 GLU A 171       2.965   7.129 -24.097  1.00  0.75           O  
ATOM   2569  OE2 GLU A 171       4.184   8.669 -23.444  1.00  0.75           O  
ATOM   2570  H   GLU A 171      -0.565   8.356 -21.568  1.00  0.75           H  
ATOM   2571  HA  GLU A 171      -0.677  10.027 -24.022  1.00  0.75           H  
ATOM   2572 1HB  GLU A 171       0.666   7.361 -23.392  1.00  0.75           H  
ATOM   2573 2HB  GLU A 171       0.818   8.165 -24.917  1.00  0.75           H  
ATOM   2574 1HG  GLU A 171       1.984  10.012 -23.781  1.00  0.75           H  
ATOM   2575 2HG  GLU A 171       1.801   9.136 -22.281  1.00  0.75           H  
ATOM   2576  N   ALA A 172      -2.019   8.559 -25.580  1.00  0.81           N  
ATOM   2577  CA  ALA A 172      -2.850   7.719 -26.426  1.00  0.81           C  
ATOM   2578  C   ALA A 172      -2.025   7.178 -27.592  1.00  0.81           C  
ATOM   2579  O   ALA A 172      -1.131   7.861 -28.072  1.00  0.81           O  
ATOM   2580  CB  ALA A 172      -4.007   8.513 -26.938  1.00  0.81           C  
ATOM   2581  H   ALA A 172      -1.702   9.464 -25.934  1.00  0.81           H  
ATOM   2582  HA  ALA A 172      -3.214   6.876 -25.843  1.00  0.81           H  
ATOM   2583 1HB  ALA A 172      -4.598   7.863 -27.552  1.00  0.81           H  
ATOM   2584 2HB  ALA A 172      -4.594   8.887 -26.106  1.00  0.81           H  
ATOM   2585 3HB  ALA A 172      -3.621   9.344 -27.528  1.00  0.81           H  
ATOM   2586  N   ASP A 173      -2.300   5.958 -28.046  1.00  0.89           N  
ATOM   2587  CA  ASP A 173      -1.596   5.451 -29.233  1.00  0.89           C  
ATOM   2588  C   ASP A 173      -2.499   5.481 -30.463  1.00  0.89           C  
ATOM   2589  O   ASP A 173      -3.357   4.597 -30.654  1.00  0.89           O  
ATOM   2590  CB  ASP A 173      -1.039   4.051 -28.991  1.00  0.89           C  
ATOM   2591  CG  ASP A 173       0.082   4.033 -27.937  1.00  0.89           C  
ATOM   2592  OD1 ASP A 173       1.003   4.839 -28.040  1.00  0.89           O  
ATOM   2593  OD2 ASP A 173       0.004   3.234 -27.035  1.00  0.89           O  
ATOM   2594  H   ASP A 173      -3.025   5.403 -27.600  1.00  0.89           H  
ATOM   2595  HA  ASP A 173      -0.753   6.107 -29.443  1.00  0.89           H  
ATOM   2596 1HB  ASP A 173      -1.842   3.390 -28.663  1.00  0.89           H  
ATOM   2597 2HB  ASP A 173      -0.647   3.647 -29.930  1.00  0.89           H  
ATOM   2598  N   GLU A 174      -2.326   6.512 -31.277  1.00  0.96           N  
ATOM   2599  CA  GLU A 174      -3.177   6.766 -32.437  1.00  0.96           C  
ATOM   2600  C   GLU A 174      -3.159   5.650 -33.461  1.00  0.96           C  
ATOM   2601  O   GLU A 174      -4.160   5.387 -34.128  1.00  0.96           O  
ATOM   2602  CB  GLU A 174      -2.753   8.061 -33.080  1.00  0.96           C  
ATOM   2603  CG  GLU A 174      -2.786   9.141 -32.110  1.00  0.96           C  
ATOM   2604  CD  GLU A 174      -1.615   9.124 -31.366  1.00  0.96           C  
ATOM   2605  OE1 GLU A 174      -0.838   8.232 -31.567  1.00  0.96           O  
ATOM   2606  OE2 GLU A 174      -1.463   9.971 -30.563  1.00  0.96           O  
ATOM   2607  H   GLU A 174      -1.584   7.172 -31.063  1.00  0.96           H  
ATOM   2608  HA  GLU A 174      -4.201   6.873 -32.072  1.00  0.96           H  
ATOM   2609 1HB  GLU A 174      -1.742   7.967 -33.464  1.00  0.96           H  
ATOM   2610 2HB  GLU A 174      -3.408   8.301 -33.918  1.00  0.96           H  
ATOM   2611 1HG  GLU A 174      -2.899  10.081 -32.590  1.00  0.96           H  
ATOM   2612 2HG  GLU A 174      -3.621   8.994 -31.427  1.00  0.96           H  
ATOM   2613  N   SER A 175      -2.034   4.948 -33.551  1.00  1.03           N  
ATOM   2614  CA  SER A 175      -1.878   3.876 -34.526  1.00  1.03           C  
ATOM   2615  C   SER A 175      -2.877   2.731 -34.327  1.00  1.03           C  
ATOM   2616  O   SER A 175      -3.207   2.020 -35.274  1.00  1.03           O  
ATOM   2617  CB  SER A 175      -0.469   3.340 -34.449  1.00  1.03           C  
ATOM   2618  OG  SER A 175      -0.241   2.708 -33.219  1.00  1.03           O  
ATOM   2619  H   SER A 175      -1.259   5.201 -32.954  1.00  1.03           H  
ATOM   2620  HA  SER A 175      -2.037   4.298 -35.524  1.00  1.03           H  
ATOM   2621 1HB  SER A 175      -0.328   2.629 -35.244  1.00  1.03           H  
ATOM   2622 2HB  SER A 175       0.244   4.151 -34.595  1.00  1.03           H  
ATOM   2623  HG  SER A 175      -0.900   1.991 -33.165  1.00  1.03           H  
ATOM   2624  N   ASP A 176      -3.374   2.569 -33.094  1.00  1.05           N  
ATOM   2625  CA  ASP A 176      -4.365   1.542 -32.784  1.00  1.05           C  
ATOM   2626  C   ASP A 176      -5.714   2.201 -32.529  1.00  1.05           C  
ATOM   2627  O   ASP A 176      -6.648   1.576 -32.022  1.00  1.05           O  
ATOM   2628  CB  ASP A 176      -3.967   0.732 -31.554  1.00  1.05           C  
ATOM   2629  CG  ASP A 176      -2.699  -0.098 -31.740  1.00  1.05           C  
ATOM   2630  OD1 ASP A 176      -2.335  -0.363 -32.854  1.00  1.05           O  
ATOM   2631  OD2 ASP A 176      -2.124  -0.493 -30.752  1.00  1.05           O  
ATOM   2632  H   ASP A 176      -3.096   3.205 -32.346  1.00  1.05           H  
ATOM   2633  HA  ASP A 176      -4.465   0.872 -33.637  1.00  1.05           H  
ATOM   2634 1HB  ASP A 176      -3.814   1.414 -30.714  1.00  1.05           H  
ATOM   2635 2HB  ASP A 176      -4.783   0.061 -31.283  1.00  1.05           H  
ATOM   2636  N   ALA A 177      -5.773   3.503 -32.806  1.00  1.04           N  
ATOM   2637  CA  ALA A 177      -6.913   4.364 -32.537  1.00  1.04           C  
ATOM   2638  C   ALA A 177      -7.324   4.295 -31.065  1.00  1.04           C  
ATOM   2639  O   ALA A 177      -8.491   4.501 -30.734  1.00  1.04           O  
ATOM   2640  CB  ALA A 177      -8.079   3.984 -33.433  1.00  1.04           C  
ATOM   2641  H   ALA A 177      -4.986   3.944 -33.266  1.00  1.04           H  
ATOM   2642  HA  ALA A 177      -6.615   5.380 -32.756  1.00  1.04           H  
ATOM   2643 1HB  ALA A 177      -8.913   4.659 -33.243  1.00  1.04           H  
ATOM   2644 2HB  ALA A 177      -7.774   4.066 -34.477  1.00  1.04           H  
ATOM   2645 3HB  ALA A 177      -8.390   2.963 -33.226  1.00  1.04           H  
ATOM   2646  N   SER A 178      -6.353   4.070 -30.163  1.00  0.99           N  
ATOM   2647  CA  SER A 178      -6.655   3.928 -28.744  1.00  0.99           C  
ATOM   2648  C   SER A 178      -7.227   5.184 -28.139  1.00  0.99           C  
ATOM   2649  O   SER A 178      -8.072   5.139 -27.247  1.00  0.99           O  
ATOM   2650  CB  SER A 178      -5.403   3.552 -27.996  1.00  0.99           C  
ATOM   2651  OG  SER A 178      -4.461   4.563 -28.101  1.00  0.99           O  
ATOM   2652  H   SER A 178      -5.385   3.990 -30.471  1.00  0.99           H  
ATOM   2653  HA  SER A 178      -7.384   3.129 -28.639  1.00  0.99           H  
ATOM   2654 1HB  SER A 178      -5.639   3.397 -26.950  1.00  0.99           H  
ATOM   2655 2HB  SER A 178      -4.997   2.623 -28.395  1.00  0.99           H  
ATOM   2656  HG  SER A 178      -4.119   4.487 -29.022  1.00  0.99           H  
ATOM   2657  N   PHE A 179      -6.841   6.317 -28.697  1.00  0.92           N  
ATOM   2658  CA  PHE A 179      -7.325   7.600 -28.245  1.00  0.92           C  
ATOM   2659  C   PHE A 179      -8.834   7.622 -28.289  1.00  0.92           C  
ATOM   2660  O   PHE A 179      -9.479   8.224 -27.443  1.00  0.92           O  
ATOM   2661  CB  PHE A 179      -6.898   8.754 -29.098  1.00  0.92           C  
ATOM   2662  CG  PHE A 179      -7.328  10.059 -28.471  1.00  0.92           C  
ATOM   2663  CD1 PHE A 179      -6.449  10.866 -27.779  1.00  0.92           C  
ATOM   2664  CD2 PHE A 179      -8.659  10.414 -28.469  1.00  0.92           C  
ATOM   2665  CE1 PHE A 179      -6.869  12.009 -27.166  1.00  0.92           C  
ATOM   2666  CE2 PHE A 179      -9.091  11.554 -27.839  1.00  0.92           C  
ATOM   2667  CZ  PHE A 179      -8.195  12.351 -27.196  1.00  0.92           C  
ATOM   2668  H   PHE A 179      -6.166   6.274 -29.443  1.00  0.92           H  
ATOM   2669  HA  PHE A 179      -7.005   7.759 -27.217  1.00  0.92           H  
ATOM   2670 1HB  PHE A 179      -5.825   8.766 -29.259  1.00  0.92           H  
ATOM   2671 2HB  PHE A 179      -7.355   8.666 -30.016  1.00  0.92           H  
ATOM   2672  HD1 PHE A 179      -5.416  10.608 -27.741  1.00  0.92           H  
ATOM   2673  HD2 PHE A 179      -9.380   9.780 -28.976  1.00  0.92           H  
ATOM   2674  HE1 PHE A 179      -6.146  12.642 -26.647  1.00  0.92           H  
ATOM   2675  HE2 PHE A 179     -10.152  11.816 -27.856  1.00  0.92           H  
ATOM   2676  HZ  PHE A 179      -8.542  13.239 -26.704  1.00  0.92           H  
ATOM   2677  N   LEU A 180      -9.414   7.051 -29.348  1.00  0.84           N  
ATOM   2678  CA  LEU A 180     -10.843   7.112 -29.600  1.00  0.84           C  
ATOM   2679  C   LEU A 180     -11.656   6.494 -28.467  1.00  0.84           C  
ATOM   2680  O   LEU A 180     -12.849   6.762 -28.354  1.00  0.84           O  
ATOM   2681  CB  LEU A 180     -11.201   6.448 -30.922  1.00  0.84           C  
ATOM   2682  CG  LEU A 180     -12.595   6.777 -31.459  1.00  0.84           C  
ATOM   2683  CD1 LEU A 180     -12.712   8.301 -31.679  1.00  0.84           C  
ATOM   2684  CD2 LEU A 180     -12.809   6.031 -32.766  1.00  0.84           C  
ATOM   2685  H   LEU A 180      -8.850   6.488 -29.983  1.00  0.84           H  
ATOM   2686  HA  LEU A 180     -11.125   8.161 -29.672  1.00  0.84           H  
ATOM   2687 1HB  LEU A 180     -10.482   6.726 -31.665  1.00  0.84           H  
ATOM   2688 2HB  LEU A 180     -11.142   5.367 -30.781  1.00  0.84           H  
ATOM   2689  HG  LEU A 180     -13.347   6.475 -30.729  1.00  0.84           H  
ATOM   2690 1HD1 LEU A 180     -13.706   8.546 -32.055  1.00  0.84           H  
ATOM   2691 2HD1 LEU A 180     -12.547   8.821 -30.739  1.00  0.84           H  
ATOM   2692 3HD1 LEU A 180     -11.973   8.623 -32.406  1.00  0.84           H  
ATOM   2693 1HD2 LEU A 180     -13.802   6.258 -33.157  1.00  0.84           H  
ATOM   2694 2HD2 LEU A 180     -12.053   6.342 -33.490  1.00  0.84           H  
ATOM   2695 3HD2 LEU A 180     -12.723   4.958 -32.587  1.00  0.84           H  
ATOM   2696  N   HIS A 181     -11.050   5.589 -27.690  1.00  0.77           N  
ATOM   2697  CA  HIS A 181     -11.759   4.960 -26.590  1.00  0.77           C  
ATOM   2698  C   HIS A 181     -11.737   5.861 -25.351  1.00  0.77           C  
ATOM   2699  O   HIS A 181     -12.484   5.646 -24.395  1.00  0.77           O  
ATOM   2700  CB  HIS A 181     -11.125   3.610 -26.254  1.00  0.77           C  
ATOM   2701  CG  HIS A 181     -11.306   2.577 -27.310  1.00  0.77           C  
ATOM   2702  ND1 HIS A 181     -12.540   2.057 -27.633  1.00  0.77           N  
ATOM   2703  CD2 HIS A 181     -10.418   1.966 -28.122  1.00  0.77           C  
ATOM   2704  CE1 HIS A 181     -12.399   1.161 -28.593  1.00  0.77           C  
ATOM   2705  NE2 HIS A 181     -11.121   1.088 -28.909  1.00  0.77           N  
ATOM   2706  H   HIS A 181     -10.059   5.389 -27.806  1.00  0.77           H  
ATOM   2707  HA  HIS A 181     -12.798   4.794 -26.867  1.00  0.77           H  
ATOM   2708 1HB  HIS A 181     -10.052   3.750 -26.093  1.00  0.77           H  
ATOM   2709 2HB  HIS A 181     -11.542   3.229 -25.321  1.00  0.77           H  
ATOM   2710  HD2 HIS A 181      -9.353   2.135 -28.149  1.00  0.77           H  
ATOM   2711  HE1 HIS A 181     -13.203   0.582 -29.047  1.00  0.77           H  
ATOM   2712  HE2 HIS A 181     -10.717   0.489 -29.614  1.00  0.77           H  
ATOM   2713  N   LEU A 182     -10.872   6.871 -25.357  1.00  0.72           N  
ATOM   2714  CA  LEU A 182     -10.710   7.733 -24.208  1.00  0.72           C  
ATOM   2715  C   LEU A 182     -11.665   8.907 -24.287  1.00  0.72           C  
ATOM   2716  O   LEU A 182     -11.897   9.470 -25.359  1.00  0.72           O  
ATOM   2717  CB  LEU A 182      -9.278   8.298 -24.160  1.00  0.72           C  
ATOM   2718  CG  LEU A 182      -8.139   7.300 -24.088  1.00  0.72           C  
ATOM   2719  CD1 LEU A 182      -6.806   8.063 -24.091  1.00  0.72           C  
ATOM   2720  CD2 LEU A 182      -8.305   6.453 -22.868  1.00  0.72           C  
ATOM   2721  H   LEU A 182     -10.313   7.072 -26.180  1.00  0.72           H  
ATOM   2722  HA  LEU A 182     -10.918   7.166 -23.302  1.00  0.72           H  
ATOM   2723 1HB  LEU A 182      -9.120   8.905 -25.052  1.00  0.72           H  
ATOM   2724 2HB  LEU A 182      -9.195   8.950 -23.303  1.00  0.72           H  
ATOM   2725  HG  LEU A 182      -8.161   6.660 -24.976  1.00  0.72           H  
ATOM   2726 1HD1 LEU A 182      -5.975   7.358 -24.056  1.00  0.72           H  
ATOM   2727 2HD1 LEU A 182      -6.740   8.661 -24.995  1.00  0.72           H  
ATOM   2728 3HD1 LEU A 182      -6.761   8.713 -23.224  1.00  0.72           H  
ATOM   2729 1HD2 LEU A 182      -7.513   5.726 -22.825  1.00  0.72           H  
ATOM   2730 2HD2 LEU A 182      -8.288   7.070 -21.972  1.00  0.72           H  
ATOM   2731 3HD2 LEU A 182      -9.247   5.947 -22.941  1.00  0.72           H  
ATOM   2732  N   GLN A 183     -12.188   9.317 -23.143  1.00  0.67           N  
ATOM   2733  CA  GLN A 183     -13.037  10.499 -23.099  1.00  0.67           C  
ATOM   2734  C   GLN A 183     -12.512  11.462 -22.035  1.00  0.67           C  
ATOM   2735  O   GLN A 183     -13.088  11.559 -20.952  1.00  0.67           O  
ATOM   2736  CB  GLN A 183     -14.499  10.115 -22.848  1.00  0.67           C  
ATOM   2737  CG  GLN A 183     -15.093   9.313 -23.990  1.00  0.67           C  
ATOM   2738  CD  GLN A 183     -16.573   9.024 -23.890  1.00  0.67           C  
ATOM   2739  OE1 GLN A 183     -17.133   8.897 -22.793  1.00  0.67           O  
ATOM   2740  NE2 GLN A 183     -17.230   8.902 -25.056  1.00  0.67           N  
ATOM   2741  H   GLN A 183     -11.986   8.812 -22.291  1.00  0.67           H  
ATOM   2742  HA  GLN A 183     -13.027  10.982 -24.071  1.00  0.67           H  
ATOM   2743 1HB  GLN A 183     -14.578   9.530 -21.935  1.00  0.67           H  
ATOM   2744 2HB  GLN A 183     -15.096  11.015 -22.722  1.00  0.67           H  
ATOM   2745 1HG  GLN A 183     -14.944   9.906 -24.879  1.00  0.67           H  
ATOM   2746 2HG  GLN A 183     -14.566   8.362 -24.083  1.00  0.67           H  
ATOM   2747 1HE2 GLN A 183     -18.207   8.710 -25.060  1.00  0.67           H  
ATOM   2748 2HE2 GLN A 183     -16.736   9.002 -25.952  1.00  0.67           H  
ATOM   2749  N   PRO A 184     -11.392  12.154 -22.304  1.00  0.64           N  
ATOM   2750  CA  PRO A 184     -10.687  13.033 -21.405  1.00  0.64           C  
ATOM   2751  C   PRO A 184     -11.471  14.296 -21.304  1.00  0.64           C  
ATOM   2752  O   PRO A 184     -12.306  14.544 -22.156  1.00  0.64           O  
ATOM   2753  CB  PRO A 184      -9.377  13.274 -22.127  1.00  0.64           C  
ATOM   2754  CG  PRO A 184      -9.746  13.207 -23.580  1.00  0.64           C  
ATOM   2755  CD  PRO A 184     -10.793  12.137 -23.671  1.00  0.64           C  
ATOM   2756  HA  PRO A 184     -10.553  12.559 -20.420  1.00  0.64           H  
ATOM   2757 1HB  PRO A 184      -8.980  14.246 -21.839  1.00  0.64           H  
ATOM   2758 2HB  PRO A 184      -8.631  12.533 -21.829  1.00  0.64           H  
ATOM   2759 1HG  PRO A 184     -10.110  14.187 -23.904  1.00  0.64           H  
ATOM   2760 2HG  PRO A 184      -8.880  12.992 -24.190  1.00  0.64           H  
ATOM   2761 1HD  PRO A 184     -11.512  12.428 -24.446  1.00  0.64           H  
ATOM   2762 2HD  PRO A 184     -10.300  11.193 -23.883  1.00  0.64           H  
ATOM   2763  N   LEU A 185     -11.210  15.115 -20.320  1.00  0.61           N  
ATOM   2764  CA  LEU A 185     -11.829  16.418 -20.321  1.00  0.61           C  
ATOM   2765  C   LEU A 185     -11.005  17.372 -21.178  1.00  0.61           C  
ATOM   2766  O   LEU A 185     -11.555  18.322 -21.749  1.00  0.61           O  
ATOM   2767  CB  LEU A 185     -12.048  16.887 -18.894  1.00  0.61           C  
ATOM   2768  CG  LEU A 185     -13.074  16.010 -18.148  1.00  0.61           C  
ATOM   2769  CD1 LEU A 185     -13.208  16.458 -16.728  1.00  0.61           C  
ATOM   2770  CD2 LEU A 185     -14.410  16.091 -18.884  1.00  0.61           C  
ATOM   2771  H   LEU A 185     -10.522  14.878 -19.619  1.00  0.61           H  
ATOM   2772  HA  LEU A 185     -12.811  16.330 -20.781  1.00  0.61           H  
ATOM   2773 1HB  LEU A 185     -11.101  16.843 -18.361  1.00  0.61           H  
ATOM   2774 2HB  LEU A 185     -12.403  17.916 -18.902  1.00  0.61           H  
ATOM   2775  HG  LEU A 185     -12.729  14.976 -18.141  1.00  0.61           H  
ATOM   2776 1HD1 LEU A 185     -13.926  15.826 -16.208  1.00  0.61           H  
ATOM   2777 2HD1 LEU A 185     -12.265  16.373 -16.262  1.00  0.61           H  
ATOM   2778 3HD1 LEU A 185     -13.543  17.493 -16.693  1.00  0.61           H  
ATOM   2779 1HD2 LEU A 185     -15.145  15.463 -18.381  1.00  0.61           H  
ATOM   2780 2HD2 LEU A 185     -14.762  17.124 -18.895  1.00  0.61           H  
ATOM   2781 3HD2 LEU A 185     -14.280  15.745 -19.909  1.00  0.61           H  
ATOM   2782  N   VAL A 186      -9.699  17.099 -21.273  1.00  0.60           N  
ATOM   2783  CA  VAL A 186      -8.801  17.889 -22.112  1.00  0.60           C  
ATOM   2784  C   VAL A 186      -8.023  16.979 -23.069  1.00  0.60           C  
ATOM   2785  O   VAL A 186      -7.452  15.973 -22.642  1.00  0.60           O  
ATOM   2786  CB  VAL A 186      -7.792  18.695 -21.274  1.00  0.60           C  
ATOM   2787  CG1 VAL A 186      -6.850  19.494 -22.180  1.00  0.60           C  
ATOM   2788  CG2 VAL A 186      -8.517  19.612 -20.304  1.00  0.60           C  
ATOM   2789  H   VAL A 186      -9.328  16.313 -20.738  1.00  0.60           H  
ATOM   2790  HA  VAL A 186      -9.403  18.578 -22.686  1.00  0.60           H  
ATOM   2791  HB  VAL A 186      -7.195  18.026 -20.748  1.00  0.60           H  
ATOM   2792 1HG1 VAL A 186      -6.136  20.026 -21.566  1.00  0.60           H  
ATOM   2793 2HG1 VAL A 186      -6.314  18.823 -22.850  1.00  0.60           H  
ATOM   2794 3HG1 VAL A 186      -7.430  20.206 -22.767  1.00  0.60           H  
ATOM   2795 1HG2 VAL A 186      -7.788  20.160 -19.701  1.00  0.60           H  
ATOM   2796 2HG2 VAL A 186      -9.129  20.313 -20.857  1.00  0.60           H  
ATOM   2797 3HG2 VAL A 186      -9.151  19.024 -19.644  1.00  0.60           H  
ATOM   2798  N   ALA A 187      -8.008  17.313 -24.349  1.00  0.60           N  
ATOM   2799  CA  ALA A 187      -7.231  16.516 -25.295  1.00  0.60           C  
ATOM   2800  C   ALA A 187      -6.153  17.383 -25.882  1.00  0.60           C  
ATOM   2801  O   ALA A 187      -6.416  18.530 -26.241  1.00  0.60           O  
ATOM   2802  CB  ALA A 187      -8.092  15.950 -26.390  1.00  0.60           C  
ATOM   2803  H   ALA A 187      -8.502  18.160 -24.636  1.00  0.60           H  
ATOM   2804  HA  ALA A 187      -6.757  15.696 -24.760  1.00  0.60           H  
ATOM   2805 1HB  ALA A 187      -7.472  15.366 -27.072  1.00  0.60           H  
ATOM   2806 2HB  ALA A 187      -8.853  15.321 -25.951  1.00  0.60           H  
ATOM   2807 3HB  ALA A 187      -8.563  16.766 -26.934  1.00  0.60           H  
ATOM   2808  N   VAL A 188      -4.961  16.835 -26.027  1.00  0.61           N  
ATOM   2809  CA  VAL A 188      -3.880  17.642 -26.538  1.00  0.61           C  
ATOM   2810  C   VAL A 188      -3.348  17.040 -27.817  1.00  0.61           C  
ATOM   2811  O   VAL A 188      -3.026  15.855 -27.856  1.00  0.61           O  
ATOM   2812  CB  VAL A 188      -2.757  17.678 -25.492  1.00  0.61           C  
ATOM   2813  CG1 VAL A 188      -1.644  18.604 -25.940  1.00  0.61           C  
ATOM   2814  CG2 VAL A 188      -3.377  17.966 -24.159  1.00  0.61           C  
ATOM   2815  H   VAL A 188      -4.798  15.882 -25.705  1.00  0.61           H  
ATOM   2816  HA  VAL A 188      -4.236  18.647 -26.742  1.00  0.61           H  
ATOM   2817  HB  VAL A 188      -2.307  16.705 -25.438  1.00  0.61           H  
ATOM   2818 1HG1 VAL A 188      -0.864  18.591 -25.204  1.00  0.61           H  
ATOM   2819 2HG1 VAL A 188      -1.251  18.273 -26.901  1.00  0.61           H  
ATOM   2820 3HG1 VAL A 188      -2.029  19.616 -26.039  1.00  0.61           H  
ATOM   2821 1HG2 VAL A 188      -2.607  17.936 -23.407  1.00  0.61           H  
ATOM   2822 2HG2 VAL A 188      -3.863  18.935 -24.183  1.00  0.61           H  
ATOM   2823 3HG2 VAL A 188      -4.119  17.199 -23.928  1.00  0.61           H  
ATOM   2824  N   VAL A 189      -3.285  17.839 -28.865  1.00  0.64           N  
ATOM   2825  CA  VAL A 189      -2.753  17.390 -30.137  1.00  0.64           C  
ATOM   2826  C   VAL A 189      -1.520  18.199 -30.470  1.00  0.64           C  
ATOM   2827  O   VAL A 189      -1.551  19.436 -30.572  1.00  0.64           O  
ATOM   2828  CB  VAL A 189      -3.802  17.447 -31.255  1.00  0.64           C  
ATOM   2829  CG1 VAL A 189      -3.169  17.026 -32.597  1.00  0.64           C  
ATOM   2830  CG2 VAL A 189      -4.940  16.496 -30.906  1.00  0.64           C  
ATOM   2831  H   VAL A 189      -3.595  18.802 -28.763  1.00  0.64           H  
ATOM   2832  HA  VAL A 189      -2.457  16.348 -30.038  1.00  0.64           H  
ATOM   2833  HB  VAL A 189      -4.173  18.462 -31.357  1.00  0.64           H  
ATOM   2834 1HG1 VAL A 189      -3.919  17.065 -33.386  1.00  0.64           H  
ATOM   2835 2HG1 VAL A 189      -2.350  17.706 -32.844  1.00  0.64           H  
ATOM   2836 3HG1 VAL A 189      -2.781  16.013 -32.515  1.00  0.64           H  
ATOM   2837 1HG2 VAL A 189      -5.689  16.517 -31.690  1.00  0.64           H  
ATOM   2838 2HG2 VAL A 189      -4.543  15.488 -30.811  1.00  0.64           H  
ATOM   2839 3HG2 VAL A 189      -5.389  16.798 -29.964  1.00  0.64           H  
ATOM   2840  N   THR A 190      -0.439  17.475 -30.660  1.00  0.69           N  
ATOM   2841  CA  THR A 190       0.855  18.080 -30.854  1.00  0.69           C  
ATOM   2842  C   THR A 190       1.271  18.045 -32.322  1.00  0.69           C  
ATOM   2843  O   THR A 190       1.030  18.994 -33.062  1.00  0.69           O  
ATOM   2844  CB  THR A 190       1.872  17.324 -29.964  1.00  0.69           C  
ATOM   2845  OG1 THR A 190       1.843  15.939 -30.315  1.00  0.69           O  
ATOM   2846  CG2 THR A 190       1.494  17.453 -28.474  1.00  0.69           C  
ATOM   2847  H   THR A 190      -0.521  16.458 -30.571  1.00  0.69           H  
ATOM   2848  HA  THR A 190       0.812  19.120 -30.539  1.00  0.69           H  
ATOM   2849  HB  THR A 190       2.875  17.724 -30.130  1.00  0.69           H  
ATOM   2850  HG1 THR A 190       0.981  15.558 -30.017  1.00  0.69           H  
ATOM   2851 1HG2 THR A 190       2.213  16.900 -27.870  1.00  0.69           H  
ATOM   2852 2HG2 THR A 190       1.504  18.502 -28.178  1.00  0.69           H  
ATOM   2853 3HG2 THR A 190       0.497  17.038 -28.315  1.00  0.69           H  
ATOM   2854  N   ASN A 191       1.871  16.953 -32.751  1.00  0.77           N  
ATOM   2855  CA  ASN A 191       2.307  16.850 -34.134  1.00  0.77           C  
ATOM   2856  C   ASN A 191       1.838  15.570 -34.785  1.00  0.77           C  
ATOM   2857  O   ASN A 191       2.199  14.471 -34.347  1.00  0.77           O  
ATOM   2858  CB  ASN A 191       3.801  16.955 -34.229  1.00  0.77           C  
ATOM   2859  CG  ASN A 191       4.336  18.287 -33.792  1.00  0.77           C  
ATOM   2860  OD1 ASN A 191       4.852  18.458 -32.678  1.00  0.77           O  
ATOM   2861  ND2 ASN A 191       4.205  19.236 -34.654  1.00  0.77           N  
ATOM   2862  H   ASN A 191       2.022  16.214 -32.086  1.00  0.77           H  
ATOM   2863  HA  ASN A 191       1.871  17.674 -34.707  1.00  0.77           H  
ATOM   2864 1HB  ASN A 191       4.258  16.174 -33.621  1.00  0.77           H  
ATOM   2865 2HB  ASN A 191       4.094  16.787 -35.266  1.00  0.77           H  
ATOM   2866 1HD2 ASN A 191       4.527  20.157 -34.444  1.00  0.77           H  
ATOM   2867 2HD2 ASN A 191       3.733  19.040 -35.546  1.00  0.77           H  
ATOM   2868  N   ILE A 192       1.012  15.716 -35.812  1.00  0.86           N  
ATOM   2869  CA  ILE A 192       0.436  14.586 -36.529  1.00  0.86           C  
ATOM   2870  C   ILE A 192       1.459  14.038 -37.527  1.00  0.86           C  
ATOM   2871  O   ILE A 192       1.776  12.849 -37.533  1.00  0.86           O  
ATOM   2872  CB  ILE A 192      -0.847  15.049 -37.238  1.00  0.86           C  
ATOM   2873  CG1 ILE A 192      -1.841  15.468 -36.186  1.00  0.86           C  
ATOM   2874  CG2 ILE A 192      -1.405  13.964 -38.129  1.00  0.86           C  
ATOM   2875  CD1 ILE A 192      -3.023  16.185 -36.710  1.00  0.86           C  
ATOM   2876  H   ILE A 192       0.781  16.661 -36.109  1.00  0.86           H  
ATOM   2877  HA  ILE A 192       0.186  13.799 -35.817  1.00  0.86           H  
ATOM   2878  HB  ILE A 192      -0.624  15.926 -37.835  1.00  0.86           H  
ATOM   2879 1HG1 ILE A 192      -2.174  14.599 -35.676  1.00  0.86           H  
ATOM   2880 2HG1 ILE A 192      -1.341  16.121 -35.468  1.00  0.86           H  
ATOM   2881 1HG2 ILE A 192      -2.312  14.314 -38.617  1.00  0.86           H  
ATOM   2882 2HG2 ILE A 192      -0.665  13.703 -38.885  1.00  0.86           H  
ATOM   2883 3HG2 ILE A 192      -1.631  13.092 -37.535  1.00  0.86           H  
ATOM   2884 1HD1 ILE A 192      -3.664  16.432 -35.876  1.00  0.86           H  
ATOM   2885 2HD1 ILE A 192      -2.710  17.098 -37.210  1.00  0.86           H  
ATOM   2886 3HD1 ILE A 192      -3.561  15.549 -37.412  1.00  0.86           H  
ATOM   2887  N   ASP A 193       2.001  14.937 -38.338  1.00  0.97           N  
ATOM   2888  CA  ASP A 193       3.025  14.630 -39.328  1.00  0.97           C  
ATOM   2889  C   ASP A 193       2.604  13.417 -40.178  1.00  0.97           C  
ATOM   2890  O   ASP A 193       1.418  13.239 -40.445  1.00  0.97           O  
ATOM   2891  CB  ASP A 193       4.340  14.358 -38.564  1.00  0.97           C  
ATOM   2892  CG  ASP A 193       5.621  14.625 -39.353  1.00  0.97           C  
ATOM   2893  OD1 ASP A 193       5.907  13.832 -40.205  1.00  0.97           O  
ATOM   2894  OD2 ASP A 193       6.315  15.586 -39.061  1.00  0.97           O  
ATOM   2895  H   ASP A 193       1.688  15.896 -38.266  1.00  0.97           H  
ATOM   2896  HA  ASP A 193       3.152  15.493 -39.982  1.00  0.97           H  
ATOM   2897 1HB  ASP A 193       4.362  14.984 -37.670  1.00  0.97           H  
ATOM   2898 2HB  ASP A 193       4.352  13.322 -38.217  1.00  0.97           H  
ATOM   2899  N   GLU A 194       3.566  12.572 -40.582  1.00  1.08           N  
ATOM   2900  CA  GLU A 194       3.271  11.371 -41.363  1.00  1.08           C  
ATOM   2901  C   GLU A 194       3.844  10.071 -40.759  1.00  1.08           C  
ATOM   2902  O   GLU A 194       3.785   9.022 -41.391  1.00  1.08           O  
ATOM   2903  CB  GLU A 194       3.803  11.535 -42.790  1.00  1.08           C  
ATOM   2904  CG  GLU A 194       3.197  12.690 -43.586  1.00  1.08           C  
ATOM   2905  CD  GLU A 194       3.675  12.723 -45.016  1.00  1.08           C  
ATOM   2906  OE1 GLU A 194       4.360  11.811 -45.401  1.00  1.08           O  
ATOM   2907  OE2 GLU A 194       3.362  13.657 -45.716  1.00  1.08           O  
ATOM   2908  H   GLU A 194       4.537  12.798 -40.384  1.00  1.08           H  
ATOM   2909  HA  GLU A 194       2.189  11.260 -41.413  1.00  1.08           H  
ATOM   2910 1HB  GLU A 194       4.883  11.685 -42.755  1.00  1.08           H  
ATOM   2911 2HB  GLU A 194       3.620  10.625 -43.346  1.00  1.08           H  
ATOM   2912 1HG  GLU A 194       2.122  12.589 -43.576  1.00  1.08           H  
ATOM   2913 2HG  GLU A 194       3.452  13.630 -43.098  1.00  1.08           H  
ATOM   2914  N   ASP A 195       4.361  10.107 -39.528  1.00  1.20           N  
ATOM   2915  CA  ASP A 195       5.024   8.918 -38.935  1.00  1.20           C  
ATOM   2916  C   ASP A 195       4.104   7.708 -38.808  1.00  1.20           C  
ATOM   2917  O   ASP A 195       4.536   6.551 -38.865  1.00  1.20           O  
ATOM   2918  CB  ASP A 195       5.564   9.256 -37.541  1.00  1.20           C  
ATOM   2919  CG  ASP A 195       6.582   8.245 -36.913  1.00  1.20           C  
ATOM   2920  OD1 ASP A 195       7.648   8.075 -37.465  1.00  1.20           O  
ATOM   2921  OD2 ASP A 195       6.277   7.663 -35.902  1.00  1.20           O  
ATOM   2922  H   ASP A 195       4.338  10.981 -39.020  1.00  1.20           H  
ATOM   2923  HA  ASP A 195       5.857   8.639 -39.580  1.00  1.20           H  
ATOM   2924 1HB  ASP A 195       6.012  10.246 -37.552  1.00  1.20           H  
ATOM   2925 2HB  ASP A 195       4.720   9.305 -36.861  1.00  1.20           H  
ATOM   2926  N   HIS A 196       2.823   7.961 -38.624  1.00  1.29           N  
ATOM   2927  CA  HIS A 196       1.902   6.870 -38.432  1.00  1.29           C  
ATOM   2928  C   HIS A 196       1.206   6.462 -39.721  1.00  1.29           C  
ATOM   2929  O   HIS A 196       0.356   5.572 -39.701  1.00  1.29           O  
ATOM   2930  CB  HIS A 196       0.873   7.246 -37.373  1.00  1.29           C  
ATOM   2931  CG  HIS A 196       1.457   7.444 -36.008  1.00  1.29           C  
ATOM   2932  ND1 HIS A 196       0.735   7.982 -34.969  1.00  1.29           N  
ATOM   2933  CD2 HIS A 196       2.691   7.175 -35.507  1.00  1.29           C  
ATOM   2934  CE1 HIS A 196       1.492   8.038 -33.886  1.00  1.29           C  
ATOM   2935  NE2 HIS A 196       2.683   7.553 -34.188  1.00  1.29           N  
ATOM   2936  H   HIS A 196       2.495   8.916 -38.600  1.00  1.29           H  
ATOM   2937  HA  HIS A 196       2.443   5.999 -38.066  1.00  1.29           H  
ATOM   2938 1HB  HIS A 196       0.379   8.163 -37.662  1.00  1.29           H  
ATOM   2939 2HB  HIS A 196       0.124   6.461 -37.306  1.00  1.29           H  
ATOM   2940  HD1 HIS A 196      -0.219   8.283 -35.004  1.00  1.29           H  
ATOM   2941  HD2 HIS A 196       3.599   6.749 -35.943  1.00  1.29           H  
ATOM   2942  HE1 HIS A 196       1.104   8.445 -32.953  1.00  1.29           H  
ATOM   2943  N   MET A 197       1.596   7.034 -40.871  1.00  1.37           N  
ATOM   2944  CA  MET A 197       0.918   6.672 -42.120  1.00  1.37           C  
ATOM   2945  C   MET A 197       1.040   5.177 -42.405  1.00  1.37           C  
ATOM   2946  O   MET A 197       0.125   4.556 -42.946  1.00  1.37           O  
ATOM   2947  CB  MET A 197       1.504   7.464 -43.290  1.00  1.37           C  
ATOM   2948  CG  MET A 197       2.930   7.037 -43.705  1.00  1.37           C  
ATOM   2949  SD  MET A 197       3.680   8.123 -44.944  1.00  1.37           S  
ATOM   2950  CE  MET A 197       2.767   7.686 -46.411  1.00  1.37           C  
ATOM   2951  H   MET A 197       2.341   7.733 -40.894  1.00  1.37           H  
ATOM   2952  HA  MET A 197      -0.141   6.915 -42.025  1.00  1.37           H  
ATOM   2953 1HB  MET A 197       0.855   7.368 -44.160  1.00  1.37           H  
ATOM   2954 2HB  MET A 197       1.546   8.526 -43.026  1.00  1.37           H  
ATOM   2955 1HG  MET A 197       3.577   7.013 -42.832  1.00  1.37           H  
ATOM   2956 2HG  MET A 197       2.902   6.032 -44.129  1.00  1.37           H  
ATOM   2957 1HE  MET A 197       3.132   8.273 -47.253  1.00  1.37           H  
ATOM   2958 2HE  MET A 197       2.907   6.622 -46.623  1.00  1.37           H  
ATOM   2959 3HE  MET A 197       1.710   7.891 -46.255  1.00  1.37           H  
ATOM   2960  N   ALA A 198       2.106   4.552 -41.913  1.00  1.43           N  
ATOM   2961  CA  ALA A 198       2.345   3.128 -42.101  1.00  1.43           C  
ATOM   2962  C   ALA A 198       1.203   2.282 -41.530  1.00  1.43           C  
ATOM   2963  O   ALA A 198       0.969   1.159 -41.980  1.00  1.43           O  
ATOM   2964  CB  ALA A 198       3.652   2.731 -41.437  1.00  1.43           C  
ATOM   2965  H   ALA A 198       2.803   5.104 -41.433  1.00  1.43           H  
ATOM   2966  HA  ALA A 198       2.411   2.935 -43.172  1.00  1.43           H  
ATOM   2967 1HB  ALA A 198       3.836   1.668 -41.605  1.00  1.43           H  
ATOM   2968 2HB  ALA A 198       4.471   3.315 -41.863  1.00  1.43           H  
ATOM   2969 3HB  ALA A 198       3.589   2.922 -40.366  1.00  1.43           H  
ATOM   2970  N   THR A 199       0.516   2.809 -40.513  1.00  1.47           N  
ATOM   2971  CA  THR A 199      -0.543   2.091 -39.830  1.00  1.47           C  
ATOM   2972  C   THR A 199      -1.930   2.489 -40.352  1.00  1.47           C  
ATOM   2973  O   THR A 199      -2.949   1.944 -39.926  1.00  1.47           O  
ATOM   2974  CB  THR A 199      -0.422   2.347 -38.326  1.00  1.47           C  
ATOM   2975  OG1 THR A 199      -0.651   3.728 -38.036  1.00  1.47           O  
ATOM   2976  CG2 THR A 199       1.015   2.016 -37.920  1.00  1.47           C  
ATOM   2977  H   THR A 199       0.714   3.760 -40.208  1.00  1.47           H  
ATOM   2978  HA  THR A 199      -0.410   1.025 -40.010  1.00  1.47           H  
ATOM   2979  HB  THR A 199      -1.127   1.729 -37.769  1.00  1.47           H  
ATOM   2980  HG1 THR A 199      -0.280   4.283 -38.755  1.00  1.47           H  
ATOM   2981 1HG2 THR A 199       1.160   2.192 -36.866  1.00  1.47           H  
ATOM   2982 2HG2 THR A 199       1.220   0.971 -38.144  1.00  1.47           H  
ATOM   2983 3HG2 THR A 199       1.699   2.651 -38.485  1.00  1.47           H  
ATOM   2984  N   TYR A 200      -1.955   3.445 -41.282  1.00  1.49           N  
ATOM   2985  CA  TYR A 200      -3.172   3.960 -41.893  1.00  1.49           C  
ATOM   2986  C   TYR A 200      -3.169   3.655 -43.382  1.00  1.49           C  
ATOM   2987  O   TYR A 200      -3.664   4.429 -44.203  1.00  1.49           O  
ATOM   2988  CB  TYR A 200      -3.360   5.446 -41.627  1.00  1.49           C  
ATOM   2989  CG  TYR A 200      -3.593   5.788 -40.166  1.00  1.49           C  
ATOM   2990  CD1 TYR A 200      -2.614   6.379 -39.453  1.00  1.49           C  
ATOM   2991  CD2 TYR A 200      -4.796   5.481 -39.542  1.00  1.49           C  
ATOM   2992  CE1 TYR A 200      -2.804   6.679 -38.132  1.00  1.49           C  
ATOM   2993  CE2 TYR A 200      -4.984   5.796 -38.208  1.00  1.49           C  
ATOM   2994  CZ  TYR A 200      -3.970   6.405 -37.518  1.00  1.49           C  
ATOM   2995  OH  TYR A 200      -4.093   6.752 -36.206  1.00  1.49           O  
ATOM   2996  H   TYR A 200      -1.080   3.833 -41.617  1.00  1.49           H  
ATOM   2997  HA  TYR A 200      -4.025   3.437 -41.462  1.00  1.49           H  
ATOM   2998 1HB  TYR A 200      -2.473   5.987 -41.966  1.00  1.49           H  
ATOM   2999 2HB  TYR A 200      -4.193   5.810 -42.197  1.00  1.49           H  
ATOM   3000  HD1 TYR A 200      -1.685   6.616 -39.936  1.00  1.49           H  
ATOM   3001  HD2 TYR A 200      -5.585   4.995 -40.097  1.00  1.49           H  
ATOM   3002  HE1 TYR A 200      -2.019   7.152 -37.563  1.00  1.49           H  
ATOM   3003  HE2 TYR A 200      -5.928   5.564 -37.713  1.00  1.49           H  
ATOM   3004  HH  TYR A 200      -4.543   6.043 -35.708  1.00  1.49           H  
ATOM   3005  N   ASP A 201      -2.519   2.551 -43.726  1.00  1.46           N  
ATOM   3006  CA  ASP A 201      -2.401   2.038 -45.088  1.00  1.46           C  
ATOM   3007  C   ASP A 201      -1.678   3.006 -46.031  1.00  1.46           C  
ATOM   3008  O   ASP A 201      -1.885   2.961 -47.244  1.00  1.46           O  
ATOM   3009  CB  ASP A 201      -3.812   1.796 -45.651  1.00  1.46           C  
ATOM   3010  CG  ASP A 201      -4.680   0.861 -44.775  1.00  1.46           C  
ATOM   3011  OD1 ASP A 201      -4.253  -0.217 -44.450  1.00  1.46           O  
ATOM   3012  OD2 ASP A 201      -5.780   1.291 -44.406  1.00  1.46           O  
ATOM   3013  H   ASP A 201      -2.108   2.007 -42.980  1.00  1.46           H  
ATOM   3014  HA  ASP A 201      -1.845   1.099 -45.057  1.00  1.46           H  
ATOM   3015 1HB  ASP A 201      -4.332   2.741 -45.797  1.00  1.46           H  
ATOM   3016 2HB  ASP A 201      -3.719   1.342 -46.636  1.00  1.46           H  
ATOM   3017  N   GLY A 202      -0.827   3.878 -45.481  1.00  1.38           N  
ATOM   3018  CA  GLY A 202      -0.077   4.849 -46.261  1.00  1.38           C  
ATOM   3019  C   GLY A 202      -0.923   6.079 -46.609  1.00  1.38           C  
ATOM   3020  O   GLY A 202      -0.461   6.976 -47.319  1.00  1.38           O  
ATOM   3021  H   GLY A 202      -0.675   3.886 -44.476  1.00  1.38           H  
ATOM   3022 1HA  GLY A 202       0.802   5.159 -45.696  1.00  1.38           H  
ATOM   3023 2HA  GLY A 202       0.283   4.381 -47.175  1.00  1.38           H  
ATOM   3024  N   ASP A 203      -2.170   6.125 -46.129  1.00  1.28           N  
ATOM   3025  CA  ASP A 203      -3.060   7.218 -46.473  1.00  1.28           C  
ATOM   3026  C   ASP A 203      -3.107   8.329 -45.429  1.00  1.28           C  
ATOM   3027  O   ASP A 203      -3.794   8.240 -44.404  1.00  1.28           O  
ATOM   3028  CB  ASP A 203      -4.471   6.702 -46.727  1.00  1.28           C  
ATOM   3029  CG  ASP A 203      -5.426   7.803 -47.219  1.00  1.28           C  
ATOM   3030  OD1 ASP A 203      -4.982   8.935 -47.371  1.00  1.28           O  
ATOM   3031  OD2 ASP A 203      -6.585   7.517 -47.418  1.00  1.28           O  
ATOM   3032  H   ASP A 203      -2.527   5.381 -45.531  1.00  1.28           H  
ATOM   3033  HA  ASP A 203      -2.704   7.656 -47.405  1.00  1.28           H  
ATOM   3034 1HB  ASP A 203      -4.433   5.907 -47.474  1.00  1.28           H  
ATOM   3035 2HB  ASP A 203      -4.865   6.260 -45.807  1.00  1.28           H  
ATOM   3036  N   PHE A 204      -2.435   9.421 -45.747  1.00  1.17           N  
ATOM   3037  CA  PHE A 204      -2.379  10.589 -44.888  1.00  1.17           C  
ATOM   3038  C   PHE A 204      -3.777  11.127 -44.534  1.00  1.17           C  
ATOM   3039  O   PHE A 204      -3.972  11.714 -43.466  1.00  1.17           O  
ATOM   3040  CB  PHE A 204      -1.537  11.665 -45.562  1.00  1.17           C  
ATOM   3041  CG  PHE A 204      -1.416  12.899 -44.792  1.00  1.17           C  
ATOM   3042  CD1 PHE A 204      -0.720  12.942 -43.607  1.00  1.17           C  
ATOM   3043  CD2 PHE A 204      -1.987  14.047 -45.270  1.00  1.17           C  
ATOM   3044  CE1 PHE A 204      -0.625  14.114 -42.911  1.00  1.17           C  
ATOM   3045  CE2 PHE A 204      -1.876  15.210 -44.579  1.00  1.17           C  
ATOM   3046  CZ  PHE A 204      -1.205  15.232 -43.405  1.00  1.17           C  
ATOM   3047  H   PHE A 204      -1.920   9.419 -46.616  1.00  1.17           H  
ATOM   3048  HA  PHE A 204      -1.880  10.305 -43.964  1.00  1.17           H  
ATOM   3049 1HB  PHE A 204      -0.533  11.281 -45.752  1.00  1.17           H  
ATOM   3050 2HB  PHE A 204      -1.982  11.914 -46.526  1.00  1.17           H  
ATOM   3051  HD1 PHE A 204      -0.252  12.037 -43.228  1.00  1.17           H  
ATOM   3052  HD2 PHE A 204      -2.532  14.017 -46.215  1.00  1.17           H  
ATOM   3053  HE1 PHE A 204      -0.087  14.155 -41.973  1.00  1.17           H  
ATOM   3054  HE2 PHE A 204      -2.330  16.124 -44.962  1.00  1.17           H  
ATOM   3055  HZ  PHE A 204      -1.134  16.137 -42.875  1.00  1.17           H  
ATOM   3056  N   ASN A 205      -4.751  10.973 -45.435  1.00  1.06           N  
ATOM   3057  CA  ASN A 205      -6.082  11.500 -45.178  1.00  1.06           C  
ATOM   3058  C   ASN A 205      -6.789  10.725 -44.066  1.00  1.06           C  
ATOM   3059  O   ASN A 205      -7.660  11.264 -43.379  1.00  1.06           O  
ATOM   3060  CB  ASN A 205      -6.901  11.506 -46.446  1.00  1.06           C  
ATOM   3061  CG  ASN A 205      -6.454  12.564 -47.421  1.00  1.06           C  
ATOM   3062  OD1 ASN A 205      -5.882  13.599 -47.039  1.00  1.06           O  
ATOM   3063  ND2 ASN A 205      -6.694  12.318 -48.683  1.00  1.06           N  
ATOM   3064  H   ASN A 205      -4.597  10.424 -46.291  1.00  1.06           H  
ATOM   3065  HA  ASN A 205      -5.981  12.525 -44.833  1.00  1.06           H  
ATOM   3066 1HB  ASN A 205      -6.836  10.529 -46.924  1.00  1.06           H  
ATOM   3067 2HB  ASN A 205      -7.949  11.673 -46.199  1.00  1.06           H  
ATOM   3068 1HD2 ASN A 205      -6.417  12.972 -49.385  1.00  1.06           H  
ATOM   3069 2HD2 ASN A 205      -7.147  11.463 -48.944  1.00  1.06           H  
ATOM   3070  N   LYS A 206      -6.417   9.454 -43.885  1.00  0.97           N  
ATOM   3071  CA  LYS A 206      -7.021   8.601 -42.870  1.00  0.97           C  
ATOM   3072  C   LYS A 206      -6.386   9.003 -41.545  1.00  0.97           C  
ATOM   3073  O   LYS A 206      -7.057   9.086 -40.509  1.00  0.97           O  
ATOM   3074  CB  LYS A 206      -6.815   7.133 -43.247  1.00  0.97           C  
ATOM   3075  CG  LYS A 206      -7.464   6.063 -42.364  1.00  0.97           C  
ATOM   3076  CD  LYS A 206      -7.259   4.668 -43.026  1.00  0.97           C  
ATOM   3077  CE  LYS A 206      -7.844   3.509 -42.219  1.00  0.97           C  
ATOM   3078  NZ  LYS A 206      -7.668   2.184 -42.954  1.00  0.97           N  
ATOM   3079  H   LYS A 206      -5.662   9.063 -44.447  1.00  0.97           H  
ATOM   3080  HA  LYS A 206      -8.090   8.800 -42.819  1.00  0.97           H  
ATOM   3081 1HB  LYS A 206      -7.193   6.982 -44.262  1.00  0.97           H  
ATOM   3082 2HB  LYS A 206      -5.753   6.935 -43.292  1.00  0.97           H  
ATOM   3083 1HG  LYS A 206      -7.024   6.085 -41.379  1.00  0.97           H  
ATOM   3084 2HG  LYS A 206      -8.532   6.261 -42.268  1.00  0.97           H  
ATOM   3085 1HD  LYS A 206      -7.723   4.670 -44.016  1.00  0.97           H  
ATOM   3086 2HD  LYS A 206      -6.189   4.486 -43.163  1.00  0.97           H  
ATOM   3087 1HE  LYS A 206      -7.332   3.451 -41.255  1.00  0.97           H  
ATOM   3088 2HE  LYS A 206      -8.907   3.682 -42.046  1.00  0.97           H  
ATOM   3089 1HZ  LYS A 206      -8.050   1.433 -42.412  1.00  0.97           H  
ATOM   3090 2HZ  LYS A 206      -8.131   2.214 -43.846  1.00  0.97           H  
ATOM   3091 3HZ  LYS A 206      -6.664   1.975 -43.141  1.00  0.97           H  
ATOM   3092  N   LEU A 207      -5.091   9.315 -41.584  1.00  0.90           N  
ATOM   3093  CA  LEU A 207      -4.397   9.802 -40.390  1.00  0.90           C  
ATOM   3094  C   LEU A 207      -5.081  11.088 -39.892  1.00  0.90           C  
ATOM   3095  O   LEU A 207      -5.472  11.189 -38.726  1.00  0.90           O  
ATOM   3096  CB  LEU A 207      -2.911  10.062 -40.714  1.00  0.90           C  
ATOM   3097  CG  LEU A 207      -2.022  10.698 -39.639  1.00  0.90           C  
ATOM   3098  CD1 LEU A 207      -1.935   9.849 -38.471  1.00  0.90           C  
ATOM   3099  CD2 LEU A 207      -0.623  10.896 -40.198  1.00  0.90           C  
ATOM   3100  H   LEU A 207      -4.584   9.200 -42.468  1.00  0.90           H  
ATOM   3101  HA  LEU A 207      -4.468   9.041 -39.609  1.00  0.90           H  
ATOM   3102 1HB  LEU A 207      -2.457   9.116 -40.999  1.00  0.90           H  
ATOM   3103 2HB  LEU A 207      -2.862  10.718 -41.567  1.00  0.90           H  
ATOM   3104  HG  LEU A 207      -2.449  11.647 -39.346  1.00  0.90           H  
ATOM   3105 1HD1 LEU A 207      -1.291  10.322 -37.736  1.00  0.90           H  
ATOM   3106 2HD1 LEU A 207      -2.926   9.681 -38.048  1.00  0.90           H  
ATOM   3107 3HD1 LEU A 207      -1.498   8.932 -38.789  1.00  0.90           H  
ATOM   3108 1HD2 LEU A 207       0.014  11.353 -39.436  1.00  0.90           H  
ATOM   3109 2HD2 LEU A 207      -0.200   9.936 -40.490  1.00  0.90           H  
ATOM   3110 3HD2 LEU A 207      -0.672  11.545 -41.057  1.00  0.90           H  
ATOM   3111  N   LYS A 208      -5.280  12.056 -40.799  1.00  0.85           N  
ATOM   3112  CA  LYS A 208      -5.932  13.305 -40.405  1.00  0.85           C  
ATOM   3113  C   LYS A 208      -7.361  13.099 -39.904  1.00  0.85           C  
ATOM   3114  O   LYS A 208      -7.738  13.637 -38.856  1.00  0.85           O  
ATOM   3115  CB  LYS A 208      -5.997  14.269 -41.582  1.00  0.85           C  
ATOM   3116  CG  LYS A 208      -4.700  14.914 -42.004  1.00  0.85           C  
ATOM   3117  CD  LYS A 208      -4.992  16.016 -43.038  1.00  0.85           C  
ATOM   3118  CE  LYS A 208      -5.463  15.395 -44.358  1.00  0.85           C  
ATOM   3119  NZ  LYS A 208      -5.655  16.399 -45.452  1.00  0.85           N  
ATOM   3120  H   LYS A 208      -4.946  11.929 -41.757  1.00  0.85           H  
ATOM   3121  HA  LYS A 208      -5.351  13.756 -39.598  1.00  0.85           H  
ATOM   3122 1HB  LYS A 208      -6.376  13.728 -42.451  1.00  0.85           H  
ATOM   3123 2HB  LYS A 208      -6.711  15.058 -41.364  1.00  0.85           H  
ATOM   3124 1HG  LYS A 208      -4.202  15.340 -41.137  1.00  0.85           H  
ATOM   3125 2HG  LYS A 208      -4.049  14.158 -42.451  1.00  0.85           H  
ATOM   3126 1HD  LYS A 208      -5.769  16.683 -42.661  1.00  0.85           H  
ATOM   3127 2HD  LYS A 208      -4.099  16.610 -43.219  1.00  0.85           H  
ATOM   3128 1HE  LYS A 208      -4.733  14.665 -44.675  1.00  0.85           H  
ATOM   3129 2HE  LYS A 208      -6.410  14.886 -44.186  1.00  0.85           H  
ATOM   3130 1HZ  LYS A 208      -5.962  15.929 -46.289  1.00  0.85           H  
ATOM   3131 2HZ  LYS A 208      -6.352  17.102 -45.187  1.00  0.85           H  
ATOM   3132 3HZ  LYS A 208      -4.803  16.914 -45.656  1.00  0.85           H  
ATOM   3133  N   LYS A 209      -8.137  12.261 -40.613  1.00  0.82           N  
ATOM   3134  CA  LYS A 209      -9.519  11.975 -40.238  1.00  0.82           C  
ATOM   3135  C   LYS A 209      -9.562  11.414 -38.836  1.00  0.82           C  
ATOM   3136  O   LYS A 209     -10.399  11.813 -38.025  1.00  0.82           O  
ATOM   3137  CB  LYS A 209     -10.146  10.989 -41.226  1.00  0.82           C  
ATOM   3138  CG  LYS A 209     -11.624  10.633 -40.994  1.00  0.82           C  
ATOM   3139  CD  LYS A 209     -12.128   9.711 -42.125  1.00  0.82           C  
ATOM   3140  CE  LYS A 209     -13.633   9.433 -42.044  1.00  0.82           C  
ATOM   3141  NZ  LYS A 209     -13.995   8.608 -40.865  1.00  0.82           N  
ATOM   3142  H   LYS A 209      -7.783  11.835 -41.469  1.00  0.82           H  
ATOM   3143  HA  LYS A 209     -10.086  12.906 -40.252  1.00  0.82           H  
ATOM   3144 1HB  LYS A 209     -10.054  11.391 -42.236  1.00  0.82           H  
ATOM   3145 2HB  LYS A 209      -9.578  10.061 -41.202  1.00  0.82           H  
ATOM   3146 1HG  LYS A 209     -11.731  10.117 -40.033  1.00  0.82           H  
ATOM   3147 2HG  LYS A 209     -12.224  11.540 -40.970  1.00  0.82           H  
ATOM   3148 1HD  LYS A 209     -11.906  10.170 -43.089  1.00  0.82           H  
ATOM   3149 2HD  LYS A 209     -11.596   8.761 -42.068  1.00  0.82           H  
ATOM   3150 1HE  LYS A 209     -14.166  10.380 -41.986  1.00  0.82           H  
ATOM   3151 2HE  LYS A 209     -13.940   8.908 -42.946  1.00  0.82           H  
ATOM   3152 1HZ  LYS A 209     -14.985   8.446 -40.839  1.00  0.82           H  
ATOM   3153 2HZ  LYS A 209     -13.521   7.722 -40.892  1.00  0.82           H  
ATOM   3154 3HZ  LYS A 209     -13.730   9.088 -39.995  1.00  0.82           H  
ATOM   3155  N   THR A 210      -8.639  10.501 -38.547  1.00  0.80           N  
ATOM   3156  CA  THR A 210      -8.565   9.852 -37.259  1.00  0.80           C  
ATOM   3157  C   THR A 210      -8.369  10.883 -36.145  1.00  0.80           C  
ATOM   3158  O   THR A 210      -9.058  10.824 -35.126  1.00  0.80           O  
ATOM   3159  CB  THR A 210      -7.448   8.799 -37.269  1.00  0.80           C  
ATOM   3160  OG1 THR A 210      -7.741   7.798 -38.257  1.00  0.80           O  
ATOM   3161  CG2 THR A 210      -7.354   8.200 -35.981  1.00  0.80           C  
ATOM   3162  H   THR A 210      -7.976  10.211 -39.266  1.00  0.80           H  
ATOM   3163  HA  THR A 210      -9.510   9.338 -37.079  1.00  0.80           H  
ATOM   3164  HB  THR A 210      -6.500   9.267 -37.511  1.00  0.80           H  
ATOM   3165  HG1 THR A 210      -7.635   8.206 -39.144  1.00  0.80           H  
ATOM   3166 1HG2 THR A 210      -6.563   7.463 -35.964  1.00  0.80           H  
ATOM   3167 2HG2 THR A 210      -7.133   9.003 -35.315  1.00  0.80           H  
ATOM   3168 3HG2 THR A 210      -8.299   7.731 -35.715  1.00  0.80           H  
ATOM   3169  N   PHE A 211      -7.477  11.860 -36.346  1.00  0.78           N  
ATOM   3170  CA  PHE A 211      -7.294  12.904 -35.330  1.00  0.78           C  
ATOM   3171  C   PHE A 211      -8.562  13.732 -35.133  1.00  0.78           C  
ATOM   3172  O   PHE A 211      -8.912  14.108 -34.006  1.00  0.78           O  
ATOM   3173  CB  PHE A 211      -6.093  13.784 -35.649  1.00  0.78           C  
ATOM   3174  CG  PHE A 211      -4.817  13.209 -35.136  1.00  0.78           C  
ATOM   3175  CD1 PHE A 211      -4.085  12.301 -35.861  1.00  0.78           C  
ATOM   3176  CD2 PHE A 211      -4.338  13.610 -33.899  1.00  0.78           C  
ATOM   3177  CE1 PHE A 211      -2.909  11.793 -35.362  1.00  0.78           C  
ATOM   3178  CE2 PHE A 211      -3.160  13.114 -33.406  1.00  0.78           C  
ATOM   3179  CZ  PHE A 211      -2.445  12.200 -34.145  1.00  0.78           C  
ATOM   3180  H   PHE A 211      -6.918  11.855 -37.204  1.00  0.78           H  
ATOM   3181  HA  PHE A 211      -7.077  12.414 -34.390  1.00  0.78           H  
ATOM   3182 1HB  PHE A 211      -6.007  13.910 -36.732  1.00  0.78           H  
ATOM   3183 2HB  PHE A 211      -6.229  14.769 -35.208  1.00  0.78           H  
ATOM   3184  HD1 PHE A 211      -4.444  11.985 -36.824  1.00  0.78           H  
ATOM   3185  HD2 PHE A 211      -4.910  14.334 -33.321  1.00  0.78           H  
ATOM   3186  HE1 PHE A 211      -2.347  11.075 -35.933  1.00  0.78           H  
ATOM   3187  HE2 PHE A 211      -2.795  13.442 -32.438  1.00  0.78           H  
ATOM   3188  HZ  PHE A 211      -1.512  11.790 -33.764  1.00  0.78           H  
ATOM   3189  N   VAL A 212      -9.280  14.005 -36.210  1.00  0.77           N  
ATOM   3190  CA  VAL A 212     -10.525  14.739 -36.050  1.00  0.77           C  
ATOM   3191  C   VAL A 212     -11.519  13.905 -35.220  1.00  0.77           C  
ATOM   3192  O   VAL A 212     -12.116  14.413 -34.262  1.00  0.77           O  
ATOM   3193  CB  VAL A 212     -11.124  15.081 -37.421  1.00  0.77           C  
ATOM   3194  CG1 VAL A 212     -12.493  15.661 -37.255  1.00  0.77           C  
ATOM   3195  CG2 VAL A 212     -10.227  16.079 -38.120  1.00  0.77           C  
ATOM   3196  H   VAL A 212      -8.954  13.710 -37.134  1.00  0.77           H  
ATOM   3197  HA  VAL A 212     -10.318  15.668 -35.520  1.00  0.77           H  
ATOM   3198  HB  VAL A 212     -11.209  14.175 -38.015  1.00  0.77           H  
ATOM   3199 1HG1 VAL A 212     -12.914  15.893 -38.230  1.00  0.77           H  
ATOM   3200 2HG1 VAL A 212     -13.122  14.930 -36.753  1.00  0.77           H  
ATOM   3201 3HG1 VAL A 212     -12.434  16.573 -36.659  1.00  0.77           H  
ATOM   3202 1HG2 VAL A 212     -10.641  16.322 -39.097  1.00  0.77           H  
ATOM   3203 2HG2 VAL A 212     -10.169  16.980 -37.512  1.00  0.77           H  
ATOM   3204 3HG2 VAL A 212      -9.233  15.649 -38.246  1.00  0.77           H  
ATOM   3205  N   GLU A 213     -11.642  12.607 -35.544  1.00  0.77           N  
ATOM   3206  CA  GLU A 213     -12.549  11.726 -34.808  1.00  0.77           C  
ATOM   3207  C   GLU A 213     -12.153  11.618 -33.341  1.00  0.77           C  
ATOM   3208  O   GLU A 213     -13.014  11.556 -32.463  1.00  0.77           O  
ATOM   3209  CB  GLU A 213     -12.606  10.320 -35.426  1.00  0.77           C  
ATOM   3210  CG  GLU A 213     -13.320  10.254 -36.773  1.00  0.77           C  
ATOM   3211  CD  GLU A 213     -13.367   8.865 -37.373  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213     -12.764   7.963 -36.840  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213     -14.021   8.713 -38.392  1.00  0.77           O  
ATOM   3214  H   GLU A 213     -11.111  12.241 -36.335  1.00  0.77           H  
ATOM   3215  HA  GLU A 213     -13.548  12.156 -34.857  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213     -11.591   9.946 -35.565  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213     -13.113   9.641 -34.740  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213     -14.339  10.620 -36.646  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213     -12.811  10.926 -37.465  1.00  0.77           H  
ATOM   3220  N   PHE A 214     -10.853  11.621 -33.057  1.00  0.76           N  
ATOM   3221  CA  PHE A 214     -10.408  11.550 -31.677  1.00  0.76           C  
ATOM   3222  C   PHE A 214     -10.917  12.736 -30.882  1.00  0.76           C  
ATOM   3223  O   PHE A 214     -11.508  12.589 -29.810  1.00  0.76           O  
ATOM   3224  CB  PHE A 214      -8.895  11.637 -31.627  1.00  0.76           C  
ATOM   3225  CG  PHE A 214      -8.179  10.459 -32.045  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214      -6.859  10.579 -32.342  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214      -8.793   9.227 -32.165  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214      -6.151   9.528 -32.740  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214      -8.062   8.131 -32.563  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214      -6.726   8.293 -32.843  1.00  0.76           C  
ATOM   3231  H   PHE A 214     -10.171  11.635 -33.814  1.00  0.76           H  
ATOM   3232  HA  PHE A 214     -10.766  10.626 -31.226  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214      -8.583  12.437 -32.273  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214      -8.569  11.918 -30.649  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214      -6.380  11.554 -32.260  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214      -9.842   9.139 -31.933  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214      -5.132   9.671 -32.988  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214      -8.525   7.156 -32.661  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214      -6.130   7.456 -33.177  1.00  0.76           H  
ATOM   3240  N   LEU A 215     -10.814  13.921 -31.473  1.00  0.76           N  
ATOM   3241  CA  LEU A 215     -11.265  15.130 -30.804  1.00  0.76           C  
ATOM   3242  C   LEU A 215     -12.780  15.149 -30.656  1.00  0.76           C  
ATOM   3243  O   LEU A 215     -13.315  15.676 -29.683  1.00  0.76           O  
ATOM   3244  CB  LEU A 215     -10.718  16.349 -31.527  1.00  0.76           C  
ATOM   3245  CG  LEU A 215      -9.175  16.500 -31.390  1.00  0.76           C  
ATOM   3246  CD1 LEU A 215      -8.681  17.650 -32.246  1.00  0.76           C  
ATOM   3247  CD2 LEU A 215      -8.843  16.717 -29.915  1.00  0.76           C  
ATOM   3248  H   LEU A 215     -10.354  13.991 -32.385  1.00  0.76           H  
ATOM   3249  HA  LEU A 215     -10.839  15.135 -29.803  1.00  0.76           H  
ATOM   3250 1HB  LEU A 215     -10.960  16.261 -32.591  1.00  0.76           H  
ATOM   3251 2HB  LEU A 215     -11.191  17.241 -31.128  1.00  0.76           H  
ATOM   3252  HG  LEU A 215      -8.684  15.588 -31.743  1.00  0.76           H  
ATOM   3253 1HD1 LEU A 215      -7.607  17.751 -32.152  1.00  0.76           H  
ATOM   3254 2HD1 LEU A 215      -8.934  17.441 -33.284  1.00  0.76           H  
ATOM   3255 3HD1 LEU A 215      -9.156  18.571 -31.924  1.00  0.76           H  
ATOM   3256 1HD2 LEU A 215      -7.770  16.817 -29.789  1.00  0.76           H  
ATOM   3257 2HD2 LEU A 215      -9.331  17.613 -29.567  1.00  0.76           H  
ATOM   3258 3HD2 LEU A 215      -9.197  15.864 -29.337  1.00  0.76           H  
ATOM   3259  N   HIS A 216     -13.487  14.490 -31.564  1.00  0.76           N  
ATOM   3260  CA  HIS A 216     -14.939  14.433 -31.473  1.00  0.76           C  
ATOM   3261  C   HIS A 216     -15.417  13.529 -30.320  1.00  0.76           C  
ATOM   3262  O   HIS A 216     -16.618  13.476 -30.040  1.00  0.76           O  
ATOM   3263  CB  HIS A 216     -15.580  13.965 -32.785  1.00  0.76           C  
ATOM   3264  CG  HIS A 216     -15.480  14.949 -33.937  1.00  0.76           C  
ATOM   3265  ND1 HIS A 216     -16.009  14.673 -35.186  1.00  0.76           N  
ATOM   3266  CD2 HIS A 216     -14.911  16.188 -34.036  1.00  0.76           C  
ATOM   3267  CE1 HIS A 216     -15.780  15.692 -35.997  1.00  0.76           C  
ATOM   3268  NE2 HIS A 216     -15.116  16.623 -35.332  1.00  0.76           N  
ATOM   3269  H   HIS A 216     -13.011  14.076 -32.367  1.00  0.76           H  
ATOM   3270  HA  HIS A 216     -15.319  15.432 -31.269  1.00  0.76           H  
ATOM   3271 1HB  HIS A 216     -15.108  13.036 -33.097  1.00  0.76           H  
ATOM   3272 2HB  HIS A 216     -16.632  13.749 -32.614  1.00  0.76           H  
ATOM   3273  HD2 HIS A 216     -14.388  16.728 -33.246  1.00  0.76           H  
ATOM   3274  HE1 HIS A 216     -16.077  15.755 -37.043  1.00  0.76           H  
ATOM   3275  HE2 HIS A 216     -14.804  17.514 -35.749  1.00  0.76           H  
ATOM   3276  N   ASN A 217     -14.495  12.797 -29.660  1.00  0.78           N  
ATOM   3277  CA  ASN A 217     -14.863  11.951 -28.527  1.00  0.78           C  
ATOM   3278  C   ASN A 217     -14.585  12.689 -27.215  1.00  0.78           C  
ATOM   3279  O   ASN A 217     -14.746  12.147 -26.121  1.00  0.78           O  
ATOM   3280  CB  ASN A 217     -14.095  10.643 -28.577  1.00  0.78           C  
ATOM   3281  CG  ASN A 217     -14.727   9.526 -27.773  1.00  0.78           C  
ATOM   3282  OD1 ASN A 217     -15.948   9.299 -27.795  1.00  0.78           O  
ATOM   3283  ND2 ASN A 217     -13.912   8.805 -27.073  1.00  0.78           N  
ATOM   3284  H   ASN A 217     -13.509  12.837 -29.921  1.00  0.78           H  
ATOM   3285  HA  ASN A 217     -15.932  11.744 -28.569  1.00  0.78           H  
ATOM   3286 1HB  ASN A 217     -14.008  10.328 -29.614  1.00  0.78           H  
ATOM   3287 2HB  ASN A 217     -13.078  10.808 -28.206  1.00  0.78           H  
ATOM   3288 1HD2 ASN A 217     -14.250   8.017 -26.563  1.00  0.78           H  
ATOM   3289 2HD2 ASN A 217     -12.928   9.035 -27.043  1.00  0.78           H  
ATOM   3290  N   LEU A 218     -14.238  13.964 -27.334  1.00  0.79           N  
ATOM   3291  CA  LEU A 218     -14.018  14.836 -26.202  1.00  0.79           C  
ATOM   3292  C   LEU A 218     -15.421  15.233 -25.716  1.00  0.79           C  
ATOM   3293  O   LEU A 218     -16.243  15.612 -26.549  1.00  0.79           O  
ATOM   3294  CB  LEU A 218     -13.234  16.058 -26.678  1.00  0.79           C  
ATOM   3295  CG  LEU A 218     -12.801  17.106 -25.687  1.00  0.79           C  
ATOM   3296  CD1 LEU A 218     -11.778  16.551 -24.740  1.00  0.79           C  
ATOM   3297  CD2 LEU A 218     -12.219  18.253 -26.454  1.00  0.79           C  
ATOM   3298  H   LEU A 218     -14.098  14.366 -28.262  1.00  0.79           H  
ATOM   3299  HA  LEU A 218     -13.434  14.314 -25.458  1.00  0.79           H  
ATOM   3300 1HB  LEU A 218     -12.336  15.705 -27.190  1.00  0.79           H  
ATOM   3301 2HB  LEU A 218     -13.847  16.562 -27.407  1.00  0.79           H  
ATOM   3302  HG  LEU A 218     -13.668  17.442 -25.105  1.00  0.79           H  
ATOM   3303 1HD1 LEU A 218     -11.478  17.322 -24.046  1.00  0.79           H  
ATOM   3304 2HD1 LEU A 218     -12.196  15.728 -24.209  1.00  0.79           H  
ATOM   3305 3HD1 LEU A 218     -10.918  16.219 -25.297  1.00  0.79           H  
ATOM   3306 1HD2 LEU A 218     -11.927  19.005 -25.769  1.00  0.79           H  
ATOM   3307 2HD2 LEU A 218     -11.355  17.917 -27.027  1.00  0.79           H  
ATOM   3308 3HD2 LEU A 218     -12.960  18.645 -27.120  1.00  0.79           H  
ATOM   3309  N   PRO A 219     -15.781  15.103 -24.436  1.00  0.79           N  
ATOM   3310  CA  PRO A 219     -17.072  15.476 -23.898  1.00  0.79           C  
ATOM   3311  C   PRO A 219     -17.361  16.938 -24.164  1.00  0.79           C  
ATOM   3312  O   PRO A 219     -16.439  17.762 -24.242  1.00  0.79           O  
ATOM   3313  CB  PRO A 219     -16.913  15.203 -22.399  1.00  0.79           C  
ATOM   3314  CG  PRO A 219     -15.828  14.169 -22.330  1.00  0.79           C  
ATOM   3315  CD  PRO A 219     -14.890  14.534 -23.450  1.00  0.79           C  
ATOM   3316  HA  PRO A 219     -17.851  14.835 -24.345  1.00  0.79           H  
ATOM   3317 1HB  PRO A 219     -16.652  16.139 -21.876  1.00  0.79           H  
ATOM   3318 2HB  PRO A 219     -17.866  14.857 -21.976  1.00  0.79           H  
ATOM   3319 1HG  PRO A 219     -15.330  14.172 -21.351  1.00  0.79           H  
ATOM   3320 2HG  PRO A 219     -16.256  13.164 -22.460  1.00  0.79           H  
ATOM   3321 1HD  PRO A 219     -14.209  15.311 -23.134  1.00  0.79           H  
ATOM   3322 2HD  PRO A 219     -14.400  13.606 -23.773  1.00  0.79           H  
ATOM   3323  N   PHE A 220     -18.634  17.264 -24.289  1.00  0.78           N  
ATOM   3324  CA  PHE A 220     -19.014  18.640 -24.517  1.00  0.78           C  
ATOM   3325  C   PHE A 220     -18.511  19.467 -23.361  1.00  0.78           C  
ATOM   3326  O   PHE A 220     -18.481  19.001 -22.222  1.00  0.78           O  
ATOM   3327  CB  PHE A 220     -20.523  18.775 -24.661  1.00  0.78           C  
ATOM   3328  CG  PHE A 220     -21.040  18.244 -25.966  1.00  0.78           C  
ATOM   3329  CD1 PHE A 220     -21.714  17.033 -26.030  1.00  0.78           C  
ATOM   3330  CD2 PHE A 220     -20.863  18.965 -27.137  1.00  0.78           C  
ATOM   3331  CE1 PHE A 220     -22.196  16.555 -27.237  1.00  0.78           C  
ATOM   3332  CE2 PHE A 220     -21.347  18.493 -28.342  1.00  0.78           C  
ATOM   3333  CZ  PHE A 220     -22.013  17.286 -28.392  1.00  0.78           C  
ATOM   3334  H   PHE A 220     -19.348  16.551 -24.225  1.00  0.78           H  
ATOM   3335  HA  PHE A 220     -18.540  18.992 -25.433  1.00  0.78           H  
ATOM   3336 1HB  PHE A 220     -21.017  18.243 -23.850  1.00  0.78           H  
ATOM   3337 2HB  PHE A 220     -20.804  19.826 -24.582  1.00  0.78           H  
ATOM   3338  HD1 PHE A 220     -21.864  16.456 -25.117  1.00  0.78           H  
ATOM   3339  HD2 PHE A 220     -20.337  19.920 -27.098  1.00  0.78           H  
ATOM   3340  HE1 PHE A 220     -22.724  15.602 -27.274  1.00  0.78           H  
ATOM   3341  HE2 PHE A 220     -21.203  19.074 -29.251  1.00  0.78           H  
ATOM   3342  HZ  PHE A 220     -22.397  16.913 -29.341  1.00  0.78           H  
ATOM   3343  N   TYR A 221     -18.097  20.686 -23.679  1.00  0.76           N  
ATOM   3344  CA  TYR A 221     -17.528  21.659 -22.749  1.00  0.76           C  
ATOM   3345  C   TYR A 221     -16.123  21.270 -22.270  1.00  0.76           C  
ATOM   3346  O   TYR A 221     -15.562  21.928 -21.388  1.00  0.76           O  
ATOM   3347  CB  TYR A 221     -18.452  21.876 -21.542  1.00  0.76           C  
ATOM   3348  CG  TYR A 221     -19.895  22.190 -21.931  1.00  0.76           C  
ATOM   3349  CD1 TYR A 221     -20.888  21.225 -21.782  1.00  0.76           C  
ATOM   3350  CD2 TYR A 221     -20.217  23.432 -22.449  1.00  0.76           C  
ATOM   3351  CE1 TYR A 221     -22.185  21.502 -22.148  1.00  0.76           C  
ATOM   3352  CE2 TYR A 221     -21.520  23.710 -22.814  1.00  0.76           C  
ATOM   3353  CZ  TYR A 221     -22.501  22.750 -22.666  1.00  0.76           C  
ATOM   3354  OH  TYR A 221     -23.798  23.029 -23.032  1.00  0.76           O  
ATOM   3355  H   TYR A 221     -18.172  20.963 -24.645  1.00  0.76           H  
ATOM   3356  HA  TYR A 221     -17.431  22.609 -23.274  1.00  0.76           H  
ATOM   3357 1HB  TYR A 221     -18.445  21.010 -20.886  1.00  0.76           H  
ATOM   3358 2HB  TYR A 221     -18.076  22.714 -20.958  1.00  0.76           H  
ATOM   3359  HD1 TYR A 221     -20.637  20.244 -21.376  1.00  0.76           H  
ATOM   3360  HD2 TYR A 221     -19.443  24.190 -22.570  1.00  0.76           H  
ATOM   3361  HE1 TYR A 221     -22.958  20.742 -22.031  1.00  0.76           H  
ATOM   3362  HE2 TYR A 221     -21.773  24.689 -23.222  1.00  0.76           H  
ATOM   3363  HH  TYR A 221     -23.847  23.924 -23.375  1.00  0.76           H  
ATOM   3364  N   GLY A 222     -15.520  20.258 -22.904  1.00  0.72           N  
ATOM   3365  CA  GLY A 222     -14.137  19.913 -22.632  1.00  0.72           C  
ATOM   3366  C   GLY A 222     -13.274  20.839 -23.475  1.00  0.72           C  
ATOM   3367  O   GLY A 222     -13.800  21.761 -24.104  1.00  0.72           O  
ATOM   3368  H   GLY A 222     -16.027  19.684 -23.575  1.00  0.72           H  
ATOM   3369 1HA  GLY A 222     -13.911  20.035 -21.574  1.00  0.72           H  
ATOM   3370 2HA  GLY A 222     -13.950  18.871 -22.897  1.00  0.72           H  
ATOM   3371  N   LEU A 223     -11.971  20.592 -23.503  1.00  0.68           N  
ATOM   3372  CA  LEU A 223     -11.064  21.466 -24.248  1.00  0.68           C  
ATOM   3373  C   LEU A 223     -10.020  20.747 -25.077  1.00  0.68           C  
ATOM   3374  O   LEU A 223      -9.299  19.890 -24.571  1.00  0.68           O  
ATOM   3375  CB  LEU A 223     -10.314  22.368 -23.271  1.00  0.68           C  
ATOM   3376  CG  LEU A 223      -9.240  23.269 -23.872  1.00  0.68           C  
ATOM   3377  CD1 LEU A 223      -9.896  24.309 -24.759  1.00  0.68           C  
ATOM   3378  CD2 LEU A 223      -8.435  23.887 -22.757  1.00  0.68           C  
ATOM   3379  H   LEU A 223     -11.622  19.801 -22.962  1.00  0.68           H  
ATOM   3380  HA  LEU A 223     -11.660  22.080 -24.923  1.00  0.68           H  
ATOM   3381 1HB  LEU A 223     -11.040  23.007 -22.772  1.00  0.68           H  
ATOM   3382 2HB  LEU A 223      -9.837  21.746 -22.527  1.00  0.68           H  
ATOM   3383  HG  LEU A 223      -8.572  22.681 -24.491  1.00  0.68           H  
ATOM   3384 1HD1 LEU A 223      -9.139  24.934 -25.188  1.00  0.68           H  
ATOM   3385 2HD1 LEU A 223     -10.443  23.814 -25.543  1.00  0.68           H  
ATOM   3386 3HD1 LEU A 223     -10.576  24.918 -24.172  1.00  0.68           H  
ATOM   3387 1HD2 LEU A 223      -7.658  24.527 -23.169  1.00  0.68           H  
ATOM   3388 2HD2 LEU A 223      -9.086  24.486 -22.120  1.00  0.68           H  
ATOM   3389 3HD2 LEU A 223      -7.973  23.101 -22.160  1.00  0.68           H  
ATOM   3390  N   ALA A 224      -9.921  21.114 -26.344  1.00  0.64           N  
ATOM   3391  CA  ALA A 224      -8.844  20.600 -27.163  1.00  0.64           C  
ATOM   3392  C   ALA A 224      -7.709  21.619 -27.116  1.00  0.64           C  
ATOM   3393  O   ALA A 224      -7.968  22.823 -27.093  1.00  0.64           O  
ATOM   3394  CB  ALA A 224      -9.304  20.351 -28.584  1.00  0.64           C  
ATOM   3395  H   ALA A 224     -10.581  21.792 -26.733  1.00  0.64           H  
ATOM   3396  HA  ALA A 224      -8.492  19.665 -26.737  1.00  0.64           H  
ATOM   3397 1HB  ALA A 224      -8.470  19.971 -29.174  1.00  0.64           H  
ATOM   3398 2HB  ALA A 224     -10.114  19.627 -28.583  1.00  0.64           H  
ATOM   3399 3HB  ALA A 224      -9.658  21.283 -29.018  1.00  0.64           H  
ATOM   3400  N   VAL A 225      -6.475  21.150 -27.106  1.00  0.60           N  
ATOM   3401  CA  VAL A 225      -5.314  22.027 -27.134  1.00  0.60           C  
ATOM   3402  C   VAL A 225      -4.534  21.665 -28.391  1.00  0.60           C  
ATOM   3403  O   VAL A 225      -4.157  20.504 -28.545  1.00  0.60           O  
ATOM   3404  CB  VAL A 225      -4.477  21.780 -25.854  1.00  0.60           C  
ATOM   3405  CG1 VAL A 225      -3.259  22.677 -25.787  1.00  0.60           C  
ATOM   3406  CG2 VAL A 225      -5.384  21.905 -24.636  1.00  0.60           C  
ATOM   3407  H   VAL A 225      -6.341  20.146 -27.049  1.00  0.60           H  
ATOM   3408  HA  VAL A 225      -5.632  23.058 -27.188  1.00  0.60           H  
ATOM   3409  HB  VAL A 225      -4.102  20.775 -25.886  1.00  0.60           H  
ATOM   3410 1HG1 VAL A 225      -2.675  22.445 -24.892  1.00  0.60           H  
ATOM   3411 2HG1 VAL A 225      -2.672  22.500 -26.647  1.00  0.60           H  
ATOM   3412 3HG1 VAL A 225      -3.557  23.716 -25.757  1.00  0.60           H  
ATOM   3413 1HG2 VAL A 225      -4.826  21.686 -23.770  1.00  0.60           H  
ATOM   3414 2HG2 VAL A 225      -5.782  22.890 -24.558  1.00  0.60           H  
ATOM   3415 3HG2 VAL A 225      -6.204  21.192 -24.721  1.00  0.60           H  
ATOM   3416  N   VAL A 226      -4.349  22.608 -29.321  1.00  0.59           N  
ATOM   3417  CA  VAL A 226      -3.699  22.221 -30.584  1.00  0.59           C  
ATOM   3418  C   VAL A 226      -2.496  23.082 -30.988  1.00  0.59           C  
ATOM   3419  O   VAL A 226      -2.507  24.304 -30.808  1.00  0.59           O  
ATOM   3420  CB  VAL A 226      -4.730  22.313 -31.721  1.00  0.59           C  
ATOM   3421  CG1 VAL A 226      -5.939  21.374 -31.458  1.00  0.59           C  
ATOM   3422  CG2 VAL A 226      -5.132  23.729 -31.875  1.00  0.59           C  
ATOM   3423  H   VAL A 226      -4.685  23.557 -29.146  1.00  0.59           H  
ATOM   3424  HA  VAL A 226      -3.361  21.190 -30.498  1.00  0.59           H  
ATOM   3425  HB  VAL A 226      -4.283  21.984 -32.614  1.00  0.59           H  
ATOM   3426 1HG1 VAL A 226      -6.641  21.444 -32.289  1.00  0.59           H  
ATOM   3427 2HG1 VAL A 226      -5.590  20.350 -31.365  1.00  0.59           H  
ATOM   3428 3HG1 VAL A 226      -6.443  21.667 -30.541  1.00  0.59           H  
ATOM   3429 1HG2 VAL A 226      -5.836  23.821 -32.687  1.00  0.59           H  
ATOM   3430 2HG2 VAL A 226      -5.588  24.060 -30.948  1.00  0.59           H  
ATOM   3431 3HG2 VAL A 226      -4.250  24.338 -32.090  1.00  0.59           H  
ATOM   3432  N   CYS A 227      -1.504  22.451 -31.630  1.00  0.60           N  
ATOM   3433  CA  CYS A 227      -0.315  23.182 -32.103  1.00  0.60           C  
ATOM   3434  C   CYS A 227      -0.465  23.793 -33.495  1.00  0.60           C  
ATOM   3435  O   CYS A 227      -0.452  23.094 -34.507  1.00  0.60           O  
ATOM   3436  CB  CYS A 227       0.903  22.276 -32.181  1.00  0.60           C  
ATOM   3437  SG  CYS A 227       2.389  23.147 -32.659  1.00  0.60           S  
ATOM   3438  H   CYS A 227      -1.544  21.430 -31.698  1.00  0.60           H  
ATOM   3439  HA  CYS A 227      -0.111  23.986 -31.396  1.00  0.60           H  
ATOM   3440 1HB  CYS A 227       1.080  21.761 -31.276  1.00  0.60           H  
ATOM   3441 2HB  CYS A 227       0.717  21.514 -32.939  1.00  0.60           H  
ATOM   3442  HG  CYS A 227       2.421  23.930 -31.577  1.00  0.60           H  
ATOM   3443  N   LEU A 228      -0.444  25.113 -33.571  1.00  0.62           N  
ATOM   3444  CA  LEU A 228      -0.660  25.800 -34.840  1.00  0.62           C  
ATOM   3445  C   LEU A 228       0.588  25.940 -35.686  1.00  0.62           C  
ATOM   3446  O   LEU A 228       0.542  26.441 -36.809  1.00  0.62           O  
ATOM   3447  CB  LEU A 228      -1.175  27.200 -34.624  1.00  0.62           C  
ATOM   3448  CG  LEU A 228      -2.452  27.342 -33.992  1.00  0.62           C  
ATOM   3449  CD1 LEU A 228      -2.704  28.845 -33.857  1.00  0.62           C  
ATOM   3450  CD2 LEU A 228      -3.545  26.636 -34.805  1.00  0.62           C  
ATOM   3451  H   LEU A 228      -0.348  25.653 -32.715  1.00  0.62           H  
ATOM   3452  HA  LEU A 228      -1.396  25.233 -35.407  1.00  0.62           H  
ATOM   3453 1HB  LEU A 228      -0.446  27.745 -34.019  1.00  0.62           H  
ATOM   3454 2HB  LEU A 228      -1.241  27.679 -35.569  1.00  0.62           H  
ATOM   3455  HG  LEU A 228      -2.397  26.901 -33.003  1.00  0.62           H  
ATOM   3456 1HD1 LEU A 228      -3.644  29.053 -33.369  1.00  0.62           H  
ATOM   3457 2HD1 LEU A 228      -1.898  29.280 -33.287  1.00  0.62           H  
ATOM   3458 3HD1 LEU A 228      -2.723  29.301 -34.849  1.00  0.62           H  
ATOM   3459 1HD2 LEU A 228      -4.507  26.759 -34.309  1.00  0.62           H  
ATOM   3460 2HD2 LEU A 228      -3.592  27.078 -35.797  1.00  0.62           H  
ATOM   3461 3HD2 LEU A 228      -3.313  25.572 -34.888  1.00  0.62           H  
ATOM   3462  N   ASP A 229       1.718  25.497 -35.183  1.00  0.64           N  
ATOM   3463  CA  ASP A 229       2.908  25.629 -35.993  1.00  0.64           C  
ATOM   3464  C   ASP A 229       3.065  24.410 -36.889  1.00  0.64           C  
ATOM   3465  O   ASP A 229       4.011  24.320 -37.670  1.00  0.64           O  
ATOM   3466  CB  ASP A 229       4.138  25.875 -35.148  1.00  0.64           C  
ATOM   3467  CG  ASP A 229       4.118  27.234 -34.455  1.00  0.64           C  
ATOM   3468  OD1 ASP A 229       3.416  28.160 -34.854  1.00  0.64           O  
ATOM   3469  OD2 ASP A 229       4.827  27.364 -33.531  1.00  0.64           O  
ATOM   3470  H   ASP A 229       1.744  25.073 -34.265  1.00  0.64           H  
ATOM   3471  HA  ASP A 229       2.793  26.498 -36.641  1.00  0.64           H  
ATOM   3472 1HB  ASP A 229       4.216  25.094 -34.388  1.00  0.64           H  
ATOM   3473 2HB  ASP A 229       5.028  25.808 -35.774  1.00  0.64           H  
ATOM   3474  N   ASP A 230       2.129  23.466 -36.774  1.00  0.67           N  
ATOM   3475  CA  ASP A 230       2.108  22.295 -37.623  1.00  0.67           C  
ATOM   3476  C   ASP A 230       0.954  22.453 -38.616  1.00  0.67           C  
ATOM   3477  O   ASP A 230      -0.208  22.325 -38.222  1.00  0.67           O  
ATOM   3478  CB  ASP A 230       1.980  21.028 -36.801  1.00  0.67           C  
ATOM   3479  CG  ASP A 230       1.976  19.727 -37.634  1.00  0.67           C  
ATOM   3480  OD1 ASP A 230       1.555  19.746 -38.787  1.00  0.67           O  
ATOM   3481  OD2 ASP A 230       2.450  18.726 -37.118  1.00  0.67           O  
ATOM   3482  H   ASP A 230       1.377  23.567 -36.087  1.00  0.67           H  
ATOM   3483  HA  ASP A 230       3.061  22.221 -38.131  1.00  0.67           H  
ATOM   3484 1HB  ASP A 230       2.797  20.994 -36.097  1.00  0.67           H  
ATOM   3485 2HB  ASP A 230       1.063  21.077 -36.209  1.00  0.67           H  
ATOM   3486  N   PRO A 231       1.215  22.713 -39.910  1.00  0.68           N  
ATOM   3487  CA  PRO A 231       0.228  22.927 -40.949  1.00  0.68           C  
ATOM   3488  C   PRO A 231      -0.851  21.849 -40.978  1.00  0.68           C  
ATOM   3489  O   PRO A 231      -1.978  22.124 -41.387  1.00  0.68           O  
ATOM   3490  CB  PRO A 231       1.073  22.885 -42.226  1.00  0.68           C  
ATOM   3491  CG  PRO A 231       2.425  23.375 -41.793  1.00  0.68           C  
ATOM   3492  CD  PRO A 231       2.611  22.806 -40.401  1.00  0.68           C  
ATOM   3493  HA  PRO A 231      -0.219  23.921 -40.813  1.00  0.68           H  
ATOM   3494 1HB  PRO A 231       1.097  21.857 -42.623  1.00  0.68           H  
ATOM   3495 2HB  PRO A 231       0.615  23.518 -43.000  1.00  0.68           H  
ATOM   3496 1HG  PRO A 231       3.198  23.028 -42.495  1.00  0.68           H  
ATOM   3497 2HG  PRO A 231       2.454  24.475 -41.808  1.00  0.68           H  
ATOM   3498 1HD  PRO A 231       3.082  21.808 -40.429  1.00  0.68           H  
ATOM   3499 2HD  PRO A 231       3.189  23.538 -39.833  1.00  0.68           H  
ATOM   3500  N   VAL A 232      -0.517  20.622 -40.558  1.00  0.70           N  
ATOM   3501  CA  VAL A 232      -1.479  19.533 -40.589  1.00  0.70           C  
ATOM   3502  C   VAL A 232      -2.525  19.761 -39.512  1.00  0.70           C  
ATOM   3503  O   VAL A 232      -3.718  19.513 -39.704  1.00  0.70           O  
ATOM   3504  CB  VAL A 232      -0.794  18.190 -40.370  1.00  0.70           C  
ATOM   3505  CG1 VAL A 232      -1.861  17.103 -40.312  1.00  0.70           C  
ATOM   3506  CG2 VAL A 232       0.241  17.982 -41.458  1.00  0.70           C  
ATOM   3507  H   VAL A 232       0.407  20.426 -40.159  1.00  0.70           H  
ATOM   3508  HA  VAL A 232      -1.968  19.522 -41.563  1.00  0.70           H  
ATOM   3509  HB  VAL A 232      -0.291  18.183 -39.401  1.00  0.70           H  
ATOM   3510 1HG1 VAL A 232      -1.388  16.141 -40.146  1.00  0.70           H  
ATOM   3511 2HG1 VAL A 232      -2.555  17.315 -39.508  1.00  0.70           H  
ATOM   3512 3HG1 VAL A 232      -2.403  17.083 -41.250  1.00  0.70           H  
ATOM   3513 1HG2 VAL A 232       0.743  17.024 -41.307  1.00  0.70           H  
ATOM   3514 2HG2 VAL A 232      -0.235  18.006 -42.429  1.00  0.70           H  
ATOM   3515 3HG2 VAL A 232       0.975  18.792 -41.399  1.00  0.70           H  
ATOM   3516  N   VAL A 233      -2.071  20.208 -38.353  1.00  0.70           N  
ATOM   3517  CA  VAL A 233      -2.980  20.471 -37.264  1.00  0.70           C  
ATOM   3518  C   VAL A 233      -3.884  21.616 -37.687  1.00  0.70           C  
ATOM   3519  O   VAL A 233      -5.100  21.579 -37.469  1.00  0.70           O  
ATOM   3520  CB  VAL A 233      -2.235  20.805 -35.986  1.00  0.70           C  
ATOM   3521  CG1 VAL A 233      -3.205  21.258 -34.942  1.00  0.70           C  
ATOM   3522  CG2 VAL A 233      -1.470  19.571 -35.509  1.00  0.70           C  
ATOM   3523  H   VAL A 233      -1.087  20.451 -38.253  1.00  0.70           H  
ATOM   3524  HA  VAL A 233      -3.566  19.581 -37.075  1.00  0.70           H  
ATOM   3525  HB  VAL A 233      -1.538  21.616 -36.177  1.00  0.70           H  
ATOM   3526 1HG1 VAL A 233      -2.638  21.494 -34.050  1.00  0.70           H  
ATOM   3527 2HG1 VAL A 233      -3.734  22.148 -35.289  1.00  0.70           H  
ATOM   3528 3HG1 VAL A 233      -3.919  20.462 -34.731  1.00  0.70           H  
ATOM   3529 1HG2 VAL A 233      -0.924  19.814 -34.595  1.00  0.70           H  
ATOM   3530 2HG2 VAL A 233      -2.165  18.764 -35.312  1.00  0.70           H  
ATOM   3531 3HG2 VAL A 233      -0.762  19.262 -36.281  1.00  0.70           H  
ATOM   3532  N   ARG A 234      -3.289  22.631 -38.324  1.00  0.70           N  
ATOM   3533  CA  ARG A 234      -4.091  23.743 -38.815  1.00  0.70           C  
ATOM   3534  C   ARG A 234      -5.140  23.262 -39.823  1.00  0.70           C  
ATOM   3535  O   ARG A 234      -6.289  23.692 -39.773  1.00  0.70           O  
ATOM   3536  CB  ARG A 234      -3.229  24.802 -39.486  1.00  0.70           C  
ATOM   3537  CG  ARG A 234      -2.399  25.670 -38.599  1.00  0.70           C  
ATOM   3538  CD  ARG A 234      -1.641  26.645 -39.425  1.00  0.70           C  
ATOM   3539  NE  ARG A 234      -0.884  27.568 -38.632  1.00  0.70           N  
ATOM   3540  CZ  ARG A 234      -1.367  28.730 -38.156  1.00  0.70           C  
ATOM   3541  NH1 ARG A 234      -2.601  29.089 -38.416  1.00  0.70           N  
ATOM   3542  NH2 ARG A 234      -0.620  29.523 -37.418  1.00  0.70           N  
ATOM   3543  H   ARG A 234      -2.274  22.604 -38.461  1.00  0.70           H  
ATOM   3544  HA  ARG A 234      -4.606  24.197 -37.967  1.00  0.70           H  
ATOM   3545 1HB  ARG A 234      -2.550  24.318 -40.174  1.00  0.70           H  
ATOM   3546 2HB  ARG A 234      -3.865  25.458 -40.077  1.00  0.70           H  
ATOM   3547 1HG  ARG A 234      -3.032  26.212 -37.908  1.00  0.70           H  
ATOM   3548 2HG  ARG A 234      -1.686  25.050 -38.044  1.00  0.70           H  
ATOM   3549 1HD  ARG A 234      -0.946  26.108 -40.066  1.00  0.70           H  
ATOM   3550 2HD  ARG A 234      -2.333  27.215 -40.040  1.00  0.70           H  
ATOM   3551  HE  ARG A 234       0.052  27.294 -38.336  1.00  0.70           H  
ATOM   3552 1HH1 ARG A 234      -3.196  28.502 -38.970  1.00  0.70           H  
ATOM   3553 2HH1 ARG A 234      -2.954  29.991 -38.039  1.00  0.70           H  
ATOM   3554 1HH2 ARG A 234       0.361  29.319 -37.193  1.00  0.70           H  
ATOM   3555 2HH2 ARG A 234      -1.039  30.381 -37.033  1.00  0.70           H  
ATOM   3556  N   GLU A 235      -4.764  22.331 -40.709  1.00  0.69           N  
ATOM   3557  CA  GLU A 235      -5.697  21.773 -41.689  1.00  0.69           C  
ATOM   3558  C   GLU A 235      -6.894  21.072 -41.040  1.00  0.69           C  
ATOM   3559  O   GLU A 235      -8.015  21.124 -41.574  1.00  0.69           O  
ATOM   3560  CB  GLU A 235      -4.998  20.801 -42.648  1.00  0.69           C  
ATOM   3561  CG  GLU A 235      -5.935  20.258 -43.725  1.00  0.69           C  
ATOM   3562  CD  GLU A 235      -5.285  19.376 -44.761  1.00  0.69           C  
ATOM   3563  OE1 GLU A 235      -4.092  19.201 -44.761  1.00  0.69           O  
ATOM   3564  OE2 GLU A 235      -6.022  18.805 -45.539  1.00  0.69           O  
ATOM   3565  H   GLU A 235      -3.794  22.027 -40.735  1.00  0.69           H  
ATOM   3566  HA  GLU A 235      -6.084  22.599 -42.283  1.00  0.69           H  
ATOM   3567 1HB  GLU A 235      -4.151  21.295 -43.127  1.00  0.69           H  
ATOM   3568 2HB  GLU A 235      -4.611  19.952 -42.089  1.00  0.69           H  
ATOM   3569 1HG  GLU A 235      -6.719  19.685 -43.225  1.00  0.69           H  
ATOM   3570 2HG  GLU A 235      -6.411  21.101 -44.225  1.00  0.69           H  
ATOM   3571  N   ILE A 236      -6.669  20.400 -39.904  1.00  0.69           N  
ATOM   3572  CA  ILE A 236      -7.780  19.723 -39.260  1.00  0.69           C  
ATOM   3573  C   ILE A 236      -8.525  20.593 -38.252  1.00  0.69           C  
ATOM   3574  O   ILE A 236      -9.673  20.305 -37.927  1.00  0.69           O  
ATOM   3575  CB  ILE A 236      -7.361  18.427 -38.549  1.00  0.69           C  
ATOM   3576  CG1 ILE A 236      -6.461  18.695 -37.382  1.00  0.69           C  
ATOM   3577  CG2 ILE A 236      -6.687  17.483 -39.558  1.00  0.69           C  
ATOM   3578  CD1 ILE A 236      -6.253  17.493 -36.492  1.00  0.69           C  
ATOM   3579  H   ILE A 236      -5.721  20.342 -39.526  1.00  0.69           H  
ATOM   3580  HA  ILE A 236      -8.485  19.446 -40.025  1.00  0.69           H  
ATOM   3581  HB  ILE A 236      -8.228  17.960 -38.159  1.00  0.69           H  
ATOM   3582 1HG1 ILE A 236      -5.521  19.008 -37.774  1.00  0.69           H  
ATOM   3583 2HG1 ILE A 236      -6.868  19.493 -36.776  1.00  0.69           H  
ATOM   3584 1HG2 ILE A 236      -6.418  16.547 -39.064  1.00  0.69           H  
ATOM   3585 2HG2 ILE A 236      -7.382  17.277 -40.371  1.00  0.69           H  
ATOM   3586 3HG2 ILE A 236      -5.788  17.957 -39.958  1.00  0.69           H  
ATOM   3587 1HD1 ILE A 236      -5.580  17.762 -35.679  1.00  0.69           H  
ATOM   3588 2HD1 ILE A 236      -7.213  17.172 -36.080  1.00  0.69           H  
ATOM   3589 3HD1 ILE A 236      -5.827  16.685 -37.076  1.00  0.69           H  
ATOM   3590  N   LEU A 237      -7.933  21.686 -37.784  1.00  0.69           N  
ATOM   3591  CA  LEU A 237      -8.629  22.493 -36.789  1.00  0.69           C  
ATOM   3592  C   LEU A 237     -10.076  22.912 -37.157  1.00  0.69           C  
ATOM   3593  O   LEU A 237     -10.954  22.786 -36.311  1.00  0.69           O  
ATOM   3594  CB  LEU A 237      -7.771  23.688 -36.333  1.00  0.69           C  
ATOM   3595  CG  LEU A 237      -8.437  24.572 -35.304  1.00  0.69           C  
ATOM   3596  CD1 LEU A 237      -8.775  23.727 -34.092  1.00  0.69           C  
ATOM   3597  CD2 LEU A 237      -7.480  25.692 -34.906  1.00  0.69           C  
ATOM   3598  H   LEU A 237      -6.973  21.909 -38.052  1.00  0.69           H  
ATOM   3599  HA  LEU A 237      -8.718  21.866 -35.901  1.00  0.69           H  
ATOM   3600 1HB  LEU A 237      -6.860  23.290 -35.879  1.00  0.69           H  
ATOM   3601 2HB  LEU A 237      -7.469  24.297 -37.169  1.00  0.69           H  
ATOM   3602  HG  LEU A 237      -9.358  24.993 -35.712  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 237      -9.259  24.351 -33.346  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 237      -9.454  22.927 -34.386  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 237      -7.871  23.296 -33.684  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 237      -7.953  26.324 -34.154  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 237      -6.568  25.261 -34.497  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 237      -7.235  26.290 -35.784  1.00  0.69           H  
ATOM   3609  N   PRO A 238     -10.402  23.389 -38.383  1.00  0.70           N  
ATOM   3610  CA  PRO A 238     -11.752  23.757 -38.815  1.00  0.70           C  
ATOM   3611  C   PRO A 238     -12.764  22.603 -38.739  1.00  0.70           C  
ATOM   3612  O   PRO A 238     -13.977  22.830 -38.787  1.00  0.70           O  
ATOM   3613  CB  PRO A 238     -11.542  24.188 -40.274  1.00  0.70           C  
ATOM   3614  CG  PRO A 238     -10.096  24.603 -40.338  1.00  0.70           C  
ATOM   3615  CD  PRO A 238      -9.383  23.654 -39.409  1.00  0.70           C  
ATOM   3616  HA  PRO A 238     -12.096  24.604 -38.205  1.00  0.70           H  
ATOM   3617 1HB  PRO A 238     -11.770  23.344 -40.945  1.00  0.70           H  
ATOM   3618 2HB  PRO A 238     -12.239  25.001 -40.532  1.00  0.70           H  
ATOM   3619 1HG  PRO A 238      -9.725  24.531 -41.371  1.00  0.70           H  
ATOM   3620 2HG  PRO A 238      -9.982  25.651 -40.032  1.00  0.70           H  
ATOM   3621 1HD  PRO A 238      -9.119  22.748 -39.956  1.00  0.70           H  
ATOM   3622 2HD  PRO A 238      -8.530  24.157 -39.011  1.00  0.70           H  
ATOM   3623  N   GLN A 239     -12.266  21.363 -38.683  1.00  0.70           N  
ATOM   3624  CA  GLN A 239     -13.099  20.174 -38.651  1.00  0.70           C  
ATOM   3625  C   GLN A 239     -13.443  19.770 -37.211  1.00  0.70           C  
ATOM   3626  O   GLN A 239     -14.210  18.823 -36.987  1.00  0.70           O  
ATOM   3627  CB  GLN A 239     -12.346  19.042 -39.348  1.00  0.70           C  
ATOM   3628  CG  GLN A 239     -12.036  19.318 -40.819  1.00  0.70           C  
ATOM   3629  CD  GLN A 239     -11.177  18.228 -41.477  1.00  0.70           C  
ATOM   3630  OE1 GLN A 239     -11.594  17.067 -41.565  1.00  0.70           O  
ATOM   3631  NE2 GLN A 239      -9.976  18.597 -41.955  1.00  0.70           N  
ATOM   3632  H   GLN A 239     -11.265  21.204 -38.615  1.00  0.70           H  
ATOM   3633  HA  GLN A 239     -14.026  20.380 -39.183  1.00  0.70           H  
ATOM   3634 1HB  GLN A 239     -11.412  18.854 -38.833  1.00  0.70           H  
ATOM   3635 2HB  GLN A 239     -12.934  18.132 -39.295  1.00  0.70           H  
ATOM   3636 1HG  GLN A 239     -12.971  19.401 -41.369  1.00  0.70           H  
ATOM   3637 2HG  GLN A 239     -11.481  20.259 -40.876  1.00  0.70           H  
ATOM   3638 1HE2 GLN A 239      -9.389  17.922 -42.397  1.00  0.70           H  
ATOM   3639 2HE2 GLN A 239      -9.631  19.569 -41.871  1.00  0.70           H  
ATOM   3640  N   VAL A 240     -12.883  20.497 -36.243  1.00  0.71           N  
ATOM   3641  CA  VAL A 240     -13.099  20.230 -34.833  1.00  0.71           C  
ATOM   3642  C   VAL A 240     -14.088  21.252 -34.280  1.00  0.71           C  
ATOM   3643  O   VAL A 240     -13.864  22.455 -34.361  1.00  0.71           O  
ATOM   3644  CB  VAL A 240     -11.756  20.317 -34.087  1.00  0.71           C  
ATOM   3645  CG1 VAL A 240     -11.953  20.062 -32.574  1.00  0.71           C  
ATOM   3646  CG2 VAL A 240     -10.788  19.308 -34.716  1.00  0.71           C  
ATOM   3647  H   VAL A 240     -12.264  21.274 -36.482  1.00  0.71           H  
ATOM   3648  HA  VAL A 240     -13.509  19.228 -34.716  1.00  0.71           H  
ATOM   3649  HB  VAL A 240     -11.351  21.323 -34.199  1.00  0.71           H  
ATOM   3650 1HG1 VAL A 240     -10.995  20.143 -32.064  1.00  0.71           H  
ATOM   3651 2HG1 VAL A 240     -12.632  20.810 -32.170  1.00  0.71           H  
ATOM   3652 3HG1 VAL A 240     -12.366  19.066 -32.419  1.00  0.71           H  
ATOM   3653 1HG2 VAL A 240      -9.829  19.382 -34.225  1.00  0.71           H  
ATOM   3654 2HG2 VAL A 240     -11.183  18.295 -34.609  1.00  0.71           H  
ATOM   3655 3HG2 VAL A 240     -10.665  19.538 -35.771  1.00  0.71           H  
ATOM   3656  N   LYS A 241     -15.206  20.773 -33.740  1.00  0.70           N  
ATOM   3657  CA  LYS A 241     -16.259  21.673 -33.272  1.00  0.70           C  
ATOM   3658  C   LYS A 241     -16.240  21.887 -31.759  1.00  0.70           C  
ATOM   3659  O   LYS A 241     -17.105  22.557 -31.195  1.00  0.70           O  
ATOM   3660  CB  LYS A 241     -17.602  21.142 -33.755  1.00  0.70           C  
ATOM   3661  CG  LYS A 241     -17.649  21.022 -35.287  1.00  0.70           C  
ATOM   3662  CD  LYS A 241     -17.510  22.392 -35.957  1.00  0.70           C  
ATOM   3663  CE  LYS A 241     -17.535  22.279 -37.477  1.00  0.70           C  
ATOM   3664  NZ  LYS A 241     -17.410  23.613 -38.137  1.00  0.70           N  
ATOM   3665  H   LYS A 241     -15.343  19.774 -33.690  1.00  0.70           H  
ATOM   3666  HA  LYS A 241     -16.103  22.648 -33.735  1.00  0.70           H  
ATOM   3667 1HB  LYS A 241     -17.787  20.158 -33.326  1.00  0.70           H  
ATOM   3668 2HB  LYS A 241     -18.403  21.807 -33.433  1.00  0.70           H  
ATOM   3669 1HG  LYS A 241     -16.832  20.381 -35.630  1.00  0.70           H  
ATOM   3670 2HG  LYS A 241     -18.592  20.570 -35.591  1.00  0.70           H  
ATOM   3671 1HD  LYS A 241     -18.324  23.042 -35.634  1.00  0.70           H  
ATOM   3672 2HD  LYS A 241     -16.563  22.849 -35.657  1.00  0.70           H  
ATOM   3673 1HE  LYS A 241     -16.695  21.654 -37.792  1.00  0.70           H  
ATOM   3674 2HE  LYS A 241     -18.465  21.810 -37.794  1.00  0.70           H  
ATOM   3675 1HZ  LYS A 241     -17.413  23.495 -39.140  1.00  0.70           H  
ATOM   3676 2HZ  LYS A 241     -18.183  24.197 -37.864  1.00  0.70           H  
ATOM   3677 3HZ  LYS A 241     -16.542  24.057 -37.851  1.00  0.70           H  
ATOM   3678  N   ARG A 242     -15.258  21.292 -31.108  1.00  0.69           N  
ATOM   3679  CA  ARG A 242     -15.088  21.401 -29.669  1.00  0.69           C  
ATOM   3680  C   ARG A 242     -14.292  22.660 -29.311  1.00  0.69           C  
ATOM   3681  O   ARG A 242     -13.427  23.082 -30.092  1.00  0.69           O  
ATOM   3682  CB  ARG A 242     -14.388  20.176 -29.131  1.00  0.69           C  
ATOM   3683  CG  ARG A 242     -15.150  18.875 -29.287  1.00  0.69           C  
ATOM   3684  CD  ARG A 242     -16.327  18.839 -28.358  1.00  0.69           C  
ATOM   3685  NE  ARG A 242     -16.957  17.533 -28.305  1.00  0.69           N  
ATOM   3686  CZ  ARG A 242     -17.959  17.104 -29.082  1.00  0.69           C  
ATOM   3687  NH1 ARG A 242     -18.474  17.879 -30.009  1.00  0.69           N  
ATOM   3688  NH2 ARG A 242     -18.425  15.885 -28.902  1.00  0.69           N  
ATOM   3689  H   ARG A 242     -14.590  20.762 -31.643  1.00  0.69           H  
ATOM   3690  HA  ARG A 242     -16.078  21.437 -29.234  1.00  0.69           H  
ATOM   3691 1HB  ARG A 242     -13.423  20.059 -29.622  1.00  0.69           H  
ATOM   3692 2HB  ARG A 242     -14.191  20.314 -28.074  1.00  0.69           H  
ATOM   3693 1HG  ARG A 242     -15.513  18.788 -30.310  1.00  0.69           H  
ATOM   3694 2HG  ARG A 242     -14.501  18.032 -29.065  1.00  0.69           H  
ATOM   3695 1HD  ARG A 242     -15.991  19.087 -27.347  1.00  0.69           H  
ATOM   3696 2HD  ARG A 242     -17.073  19.565 -28.678  1.00  0.69           H  
ATOM   3697  HE  ARG A 242     -16.606  16.866 -27.616  1.00  0.69           H  
ATOM   3698 1HH1 ARG A 242     -18.115  18.812 -30.139  1.00  0.69           H  
ATOM   3699 2HH1 ARG A 242     -19.229  17.537 -30.583  1.00  0.69           H  
ATOM   3700 1HH2 ARG A 242     -18.004  15.292 -28.183  1.00  0.69           H  
ATOM   3701 2HH2 ARG A 242     -19.175  15.534 -29.474  1.00  0.69           H  
ATOM   3702  N   PRO A 243     -14.514  23.275 -28.130  1.00  0.67           N  
ATOM   3703  CA  PRO A 243     -13.764  24.427 -27.687  1.00  0.67           C  
ATOM   3704  C   PRO A 243     -12.309  24.080 -27.808  1.00  0.67           C  
ATOM   3705  O   PRO A 243     -11.904  22.981 -27.407  1.00  0.67           O  
ATOM   3706  CB  PRO A 243     -14.194  24.566 -26.224  1.00  0.67           C  
ATOM   3707  CG  PRO A 243     -15.597  24.002 -26.202  1.00  0.67           C  
ATOM   3708  CD  PRO A 243     -15.557  22.826 -27.175  1.00  0.67           C  
ATOM   3709  HA  PRO A 243     -14.028  25.306 -28.293  1.00  0.67           H  
ATOM   3710 1HB  PRO A 243     -13.503  24.001 -25.571  1.00  0.67           H  
ATOM   3711 2HB  PRO A 243     -14.142  25.618 -25.911  1.00  0.67           H  
ATOM   3712 1HG  PRO A 243     -15.846  23.685 -25.174  1.00  0.67           H  
ATOM   3713 2HG  PRO A 243     -16.325  24.776 -26.485  1.00  0.67           H  
ATOM   3714 1HD  PRO A 243     -15.255  21.904 -26.648  1.00  0.67           H  
ATOM   3715 2HD  PRO A 243     -16.544  22.755 -27.641  1.00  0.67           H  
ATOM   3716  N   THR A 244     -11.547  25.003 -28.368  1.00  0.64           N  
ATOM   3717  CA  THR A 244     -10.144  24.768 -28.600  1.00  0.64           C  
ATOM   3718  C   THR A 244      -9.280  25.959 -28.222  1.00  0.64           C  
ATOM   3719  O   THR A 244      -9.614  27.104 -28.531  1.00  0.64           O  
ATOM   3720  CB  THR A 244      -9.900  24.403 -30.086  1.00  0.64           C  
ATOM   3721  OG1 THR A 244     -10.674  23.228 -30.449  1.00  0.64           O  
ATOM   3722  CG2 THR A 244      -8.411  24.097 -30.305  1.00  0.64           C  
ATOM   3723  H   THR A 244     -11.954  25.879 -28.659  1.00  0.64           H  
ATOM   3724  HA  THR A 244      -9.840  23.928 -27.991  1.00  0.64           H  
ATOM   3725  HB  THR A 244     -10.194  25.232 -30.725  1.00  0.64           H  
ATOM   3726  HG1 THR A 244     -11.652  23.354 -30.268  1.00  0.64           H  
ATOM   3727 1HG2 THR A 244      -8.238  23.832 -31.326  1.00  0.64           H  
ATOM   3728 2HG2 THR A 244      -7.817  24.962 -30.073  1.00  0.64           H  
ATOM   3729 3HG2 THR A 244      -8.110  23.274 -29.669  1.00  0.64           H  
ATOM   3730  N   VAL A 245      -8.153  25.673 -27.594  1.00  0.61           N  
ATOM   3731  CA  VAL A 245      -7.152  26.690 -27.334  1.00  0.61           C  
ATOM   3732  C   VAL A 245      -6.023  26.329 -28.254  1.00  0.61           C  
ATOM   3733  O   VAL A 245      -5.689  25.147 -28.394  1.00  0.61           O  
ATOM   3734  CB  VAL A 245      -6.658  26.677 -25.881  1.00  0.61           C  
ATOM   3735  CG1 VAL A 245      -6.053  25.384 -25.595  1.00  0.61           C  
ATOM   3736  CG2 VAL A 245      -5.622  27.787 -25.647  1.00  0.61           C  
ATOM   3737  H   VAL A 245      -7.978  24.701 -27.338  1.00  0.61           H  
ATOM   3738  HA  VAL A 245      -7.533  27.680 -27.594  1.00  0.61           H  
ATOM   3739  HB  VAL A 245      -7.507  26.815 -25.211  1.00  0.61           H  
ATOM   3740 1HG1 VAL A 245      -5.714  25.358 -24.563  1.00  0.61           H  
ATOM   3741 2HG1 VAL A 245      -6.792  24.610 -25.755  1.00  0.61           H  
ATOM   3742 3HG1 VAL A 245      -5.212  25.242 -26.262  1.00  0.61           H  
ATOM   3743 1HG2 VAL A 245      -5.286  27.760 -24.611  1.00  0.61           H  
ATOM   3744 2HG2 VAL A 245      -4.762  27.647 -26.302  1.00  0.61           H  
ATOM   3745 3HG2 VAL A 245      -6.084  28.749 -25.854  1.00  0.61           H  
ATOM   3746  N   THR A 246      -5.457  27.319 -28.889  1.00  0.59           N  
ATOM   3747  CA  THR A 246      -4.404  27.041 -29.820  1.00  0.59           C  
ATOM   3748  C   THR A 246      -3.078  27.571 -29.305  1.00  0.59           C  
ATOM   3749  O   THR A 246      -3.032  28.632 -28.667  1.00  0.59           O  
ATOM   3750  CB  THR A 246      -4.787  27.696 -31.139  1.00  0.59           C  
ATOM   3751  OG1 THR A 246      -4.849  29.115 -30.954  1.00  0.59           O  
ATOM   3752  CG2 THR A 246      -6.165  27.244 -31.606  1.00  0.59           C  
ATOM   3753  H   THR A 246      -5.799  28.278 -28.757  1.00  0.59           H  
ATOM   3754  HA  THR A 246      -4.310  25.966 -29.960  1.00  0.59           H  
ATOM   3755  HB  THR A 246      -4.087  27.453 -31.845  1.00  0.59           H  
ATOM   3756  HG1 THR A 246      -5.497  29.331 -30.229  1.00  0.59           H  
ATOM   3757 1HG2 THR A 246      -6.403  27.742 -32.542  1.00  0.59           H  
ATOM   3758 2HG2 THR A 246      -6.182  26.191 -31.755  1.00  0.59           H  
ATOM   3759 3HG2 THR A 246      -6.910  27.514 -30.855  1.00  0.59           H  
ATOM   3760  N   TYR A 247      -1.991  26.911 -29.679  1.00  0.59           N  
ATOM   3761  CA  TYR A 247      -0.689  27.378 -29.240  1.00  0.59           C  
ATOM   3762  C   TYR A 247       0.389  27.299 -30.300  1.00  0.59           C  
ATOM   3763  O   TYR A 247       0.299  26.541 -31.268  1.00  0.59           O  
ATOM   3764  CB  TYR A 247      -0.212  26.589 -28.028  1.00  0.59           C  
ATOM   3765  CG  TYR A 247       0.105  25.159 -28.289  1.00  0.59           C  
ATOM   3766  CD1 TYR A 247       1.389  24.797 -28.648  1.00  0.59           C  
ATOM   3767  CD2 TYR A 247      -0.867  24.203 -28.153  1.00  0.59           C  
ATOM   3768  CE1 TYR A 247       1.688  23.487 -28.872  1.00  0.59           C  
ATOM   3769  CE2 TYR A 247      -0.552  22.883 -28.380  1.00  0.59           C  
ATOM   3770  CZ  TYR A 247       0.706  22.533 -28.731  1.00  0.59           C  
ATOM   3771  OH  TYR A 247       0.991  21.209 -28.941  1.00  0.59           O  
ATOM   3772  H   TYR A 247      -2.086  26.045 -30.210  1.00  0.59           H  
ATOM   3773  HA  TYR A 247      -0.787  28.404 -28.932  1.00  0.59           H  
ATOM   3774 1HB  TYR A 247       0.662  27.071 -27.620  1.00  0.59           H  
ATOM   3775 2HB  TYR A 247      -0.978  26.627 -27.280  1.00  0.59           H  
ATOM   3776  HD1 TYR A 247       2.160  25.557 -28.754  1.00  0.59           H  
ATOM   3777  HD2 TYR A 247      -1.881  24.487 -27.870  1.00  0.59           H  
ATOM   3778  HE1 TYR A 247       2.691  23.201 -29.155  1.00  0.59           H  
ATOM   3779  HE2 TYR A 247      -1.305  22.104 -28.286  1.00  0.59           H  
ATOM   3780  HH  TYR A 247       0.160  20.720 -28.978  1.00  0.59           H  
ATOM   3781  N   GLY A 248       1.439  28.076 -30.087  1.00  0.58           N  
ATOM   3782  CA  GLY A 248       2.597  28.008 -30.972  1.00  0.58           C  
ATOM   3783  C   GLY A 248       3.457  29.263 -30.933  1.00  0.58           C  
ATOM   3784  O   GLY A 248       3.342  30.099 -30.045  1.00  0.58           O  
ATOM   3785  H   GLY A 248       1.406  28.726 -29.296  1.00  0.58           H  
ATOM   3786 1HA  GLY A 248       3.200  27.149 -30.703  1.00  0.58           H  
ATOM   3787 2HA  GLY A 248       2.262  27.842 -31.997  1.00  0.58           H  
ATOM   3788  N   PHE A 249       4.317  29.390 -31.921  1.00  0.59           N  
ATOM   3789  CA  PHE A 249       5.160  30.550 -32.115  1.00  0.59           C  
ATOM   3790  C   PHE A 249       4.354  31.546 -32.964  1.00  0.59           C  
ATOM   3791  O   PHE A 249       4.529  32.762 -32.865  1.00  0.59           O  
ATOM   3792  CB  PHE A 249       6.458  30.147 -32.803  1.00  0.59           C  
ATOM   3793  CG  PHE A 249       7.514  31.214 -32.865  1.00  0.59           C  
ATOM   3794  CD1 PHE A 249       8.223  31.570 -31.722  1.00  0.59           C  
ATOM   3795  CD2 PHE A 249       7.818  31.846 -34.060  1.00  0.59           C  
ATOM   3796  CE1 PHE A 249       9.205  32.539 -31.772  1.00  0.59           C  
ATOM   3797  CE2 PHE A 249       8.804  32.815 -34.114  1.00  0.59           C  
ATOM   3798  CZ  PHE A 249       9.497  33.162 -32.965  1.00  0.59           C  
ATOM   3799  H   PHE A 249       4.403  28.636 -32.596  1.00  0.59           H  
ATOM   3800  HA  PHE A 249       5.388  31.007 -31.150  1.00  0.59           H  
ATOM   3801 1HB  PHE A 249       6.877  29.281 -32.293  1.00  0.59           H  
ATOM   3802 2HB  PHE A 249       6.229  29.831 -33.823  1.00  0.59           H  
ATOM   3803  HD1 PHE A 249       7.991  31.077 -30.777  1.00  0.59           H  
ATOM   3804  HD2 PHE A 249       7.269  31.566 -34.962  1.00  0.59           H  
ATOM   3805  HE1 PHE A 249       9.745  32.811 -30.874  1.00  0.59           H  
ATOM   3806  HE2 PHE A 249       9.035  33.306 -35.059  1.00  0.59           H  
ATOM   3807  HZ  PHE A 249      10.273  33.925 -33.006  1.00  0.59           H  
ATOM   3808  N   SER A 250       3.438  31.019 -33.803  1.00  0.60           N  
ATOM   3809  CA  SER A 250       2.611  31.856 -34.679  1.00  0.60           C  
ATOM   3810  C   SER A 250       1.795  32.931 -33.941  1.00  0.60           C  
ATOM   3811  O   SER A 250       1.260  32.717 -32.848  1.00  0.60           O  
ATOM   3812  CB  SER A 250       1.605  31.013 -35.444  1.00  0.60           C  
ATOM   3813  OG  SER A 250       2.195  30.118 -36.347  1.00  0.60           O  
ATOM   3814  H   SER A 250       3.356  29.994 -33.893  1.00  0.60           H  
ATOM   3815  HA  SER A 250       3.273  32.356 -35.387  1.00  0.60           H  
ATOM   3816 1HB  SER A 250       0.997  30.449 -34.730  1.00  0.60           H  
ATOM   3817 2HB  SER A 250       0.927  31.674 -35.981  1.00  0.60           H  
ATOM   3818  HG  SER A 250       2.655  29.438 -35.797  1.00  0.60           H  
ATOM   3819  N   GLU A 251       1.628  34.066 -34.622  1.00  0.60           N  
ATOM   3820  CA  GLU A 251       0.897  35.237 -34.128  1.00  0.60           C  
ATOM   3821  C   GLU A 251      -0.575  34.980 -33.797  1.00  0.60           C  
ATOM   3822  O   GLU A 251      -1.140  35.644 -32.931  1.00  0.60           O  
ATOM   3823  CB  GLU A 251       0.969  36.364 -35.162  1.00  0.60           C  
ATOM   3824  CG  GLU A 251       2.353  36.991 -35.336  1.00  0.60           C  
ATOM   3825  CD  GLU A 251       2.397  38.063 -36.412  1.00  0.60           C  
ATOM   3826  OE1 GLU A 251       1.425  38.220 -37.112  1.00  0.60           O  
ATOM   3827  OE2 GLU A 251       3.406  38.722 -36.527  1.00  0.60           O  
ATOM   3828  H   GLU A 251       2.076  34.139 -35.524  1.00  0.60           H  
ATOM   3829  HA  GLU A 251       1.386  35.576 -33.217  1.00  0.60           H  
ATOM   3830 1HB  GLU A 251       0.648  35.985 -36.132  1.00  0.60           H  
ATOM   3831 2HB  GLU A 251       0.278  37.158 -34.878  1.00  0.60           H  
ATOM   3832 1HG  GLU A 251       2.649  37.439 -34.394  1.00  0.60           H  
ATOM   3833 2HG  GLU A 251       3.069  36.205 -35.574  1.00  0.60           H  
ATOM   3834  N   ASP A 252      -1.205  34.038 -34.497  1.00  0.60           N  
ATOM   3835  CA  ASP A 252      -2.624  33.757 -34.276  1.00  0.60           C  
ATOM   3836  C   ASP A 252      -2.926  32.737 -33.173  1.00  0.60           C  
ATOM   3837  O   ASP A 252      -4.075  32.332 -33.003  1.00  0.60           O  
ATOM   3838  CB  ASP A 252      -3.326  33.369 -35.590  1.00  0.60           C  
ATOM   3839  CG  ASP A 252      -2.791  32.119 -36.297  1.00  0.60           C  
ATOM   3840  OD1 ASP A 252      -1.807  31.577 -35.872  1.00  0.60           O  
ATOM   3841  OD2 ASP A 252      -3.391  31.699 -37.269  1.00  0.60           O  
ATOM   3842  H   ASP A 252      -0.689  33.519 -35.189  1.00  0.60           H  
ATOM   3843  HA  ASP A 252      -3.086  34.692 -33.961  1.00  0.60           H  
ATOM   3844 1HB  ASP A 252      -4.385  33.211 -35.385  1.00  0.60           H  
ATOM   3845 2HB  ASP A 252      -3.259  34.207 -36.285  1.00  0.60           H  
ATOM   3846  N   ALA A 253      -1.910  32.332 -32.420  1.00  0.59           N  
ATOM   3847  CA  ALA A 253      -2.100  31.414 -31.304  1.00  0.59           C  
ATOM   3848  C   ALA A 253      -2.752  32.133 -30.121  1.00  0.59           C  
ATOM   3849  O   ALA A 253      -2.651  33.356 -30.001  1.00  0.59           O  
ATOM   3850  CB  ALA A 253      -0.774  30.820 -30.906  1.00  0.59           C  
ATOM   3851  H   ALA A 253      -0.964  32.668 -32.615  1.00  0.59           H  
ATOM   3852  HA  ALA A 253      -2.776  30.622 -31.612  1.00  0.59           H  
ATOM   3853 1HB  ALA A 253      -0.938  30.161 -30.100  1.00  0.59           H  
ATOM   3854 2HB  ALA A 253      -0.332  30.287 -31.744  1.00  0.59           H  
ATOM   3855 3HB  ALA A 253      -0.097  31.609 -30.593  1.00  0.59           H  
ATOM   3856  N   ASP A 254      -3.406  31.377 -29.227  1.00  0.59           N  
ATOM   3857  CA  ASP A 254      -3.978  31.968 -28.018  1.00  0.59           C  
ATOM   3858  C   ASP A 254      -2.873  32.053 -26.975  1.00  0.59           C  
ATOM   3859  O   ASP A 254      -2.781  33.015 -26.220  1.00  0.59           O  
ATOM   3860  CB  ASP A 254      -5.112  31.096 -27.471  1.00  0.59           C  
ATOM   3861  CG  ASP A 254      -6.329  30.993 -28.387  1.00  0.59           C  
ATOM   3862  OD1 ASP A 254      -7.008  31.976 -28.576  1.00  0.59           O  
ATOM   3863  OD2 ASP A 254      -6.556  29.907 -28.916  1.00  0.59           O  
ATOM   3864  H   ASP A 254      -3.469  30.372 -29.351  1.00  0.59           H  
ATOM   3865  HA  ASP A 254      -4.344  32.972 -28.239  1.00  0.59           H  
ATOM   3866 1HB  ASP A 254      -4.718  30.096 -27.302  1.00  0.59           H  
ATOM   3867 2HB  ASP A 254      -5.431  31.484 -26.506  1.00  0.59           H  
ATOM   3868  N   VAL A 255      -2.010  31.047 -26.978  1.00  0.58           N  
ATOM   3869  CA  VAL A 255      -0.855  31.013 -26.092  1.00  0.58           C  
ATOM   3870  C   VAL A 255       0.361  30.986 -26.993  1.00  0.58           C  
ATOM   3871  O   VAL A 255       0.475  30.112 -27.862  1.00  0.58           O  
ATOM   3872  CB  VAL A 255      -0.908  29.826 -25.136  1.00  0.58           C  
ATOM   3873  CG1 VAL A 255       0.323  29.784 -24.252  1.00  0.58           C  
ATOM   3874  CG2 VAL A 255      -2.149  29.958 -24.271  1.00  0.58           C  
ATOM   3875  H   VAL A 255      -2.180  30.270 -27.614  1.00  0.58           H  
ATOM   3876  HA  VAL A 255      -0.837  31.921 -25.499  1.00  0.58           H  
ATOM   3877  HB  VAL A 255      -0.936  28.913 -25.712  1.00  0.58           H  
ATOM   3878 1HG1 VAL A 255       0.273  28.923 -23.579  1.00  0.58           H  
ATOM   3879 2HG1 VAL A 255       1.187  29.705 -24.870  1.00  0.58           H  
ATOM   3880 3HG1 VAL A 255       0.374  30.702 -23.667  1.00  0.58           H  
ATOM   3881 1HG2 VAL A 255      -2.213  29.131 -23.577  1.00  0.58           H  
ATOM   3882 2HG2 VAL A 255      -2.075  30.881 -23.725  1.00  0.58           H  
ATOM   3883 3HG2 VAL A 255      -3.038  29.971 -24.897  1.00  0.58           H  
ATOM   3884  N   ARG A 256       1.241  31.957 -26.817  1.00  0.58           N  
ATOM   3885  CA  ARG A 256       2.322  32.097 -27.776  1.00  0.58           C  
ATOM   3886  C   ARG A 256       3.708  32.251 -27.205  1.00  0.58           C  
ATOM   3887  O   ARG A 256       3.935  33.028 -26.279  1.00  0.58           O  
ATOM   3888  CB  ARG A 256       2.061  33.308 -28.666  1.00  0.58           C  
ATOM   3889  CG  ARG A 256       3.089  33.553 -29.735  1.00  0.58           C  
ATOM   3890  CD  ARG A 256       2.825  34.781 -30.476  1.00  0.58           C  
ATOM   3891  NE  ARG A 256       3.836  35.005 -31.471  1.00  0.58           N  
ATOM   3892  CZ  ARG A 256       4.157  36.194 -31.993  1.00  0.58           C  
ATOM   3893  NH1 ARG A 256       3.545  37.287 -31.587  1.00  0.58           N  
ATOM   3894  NH2 ARG A 256       5.093  36.264 -32.917  1.00  0.58           N  
ATOM   3895  H   ARG A 256       1.112  32.604 -26.037  1.00  0.58           H  
ATOM   3896  HA  ARG A 256       2.310  31.215 -28.389  1.00  0.58           H  
ATOM   3897 1HB  ARG A 256       1.097  33.194 -29.162  1.00  0.58           H  
ATOM   3898 2HB  ARG A 256       2.006  34.204 -28.052  1.00  0.58           H  
ATOM   3899 1HG  ARG A 256       4.068  33.652 -29.302  1.00  0.58           H  
ATOM   3900 2HG  ARG A 256       3.087  32.721 -30.443  1.00  0.58           H  
ATOM   3901 1HD  ARG A 256       1.861  34.692 -30.979  1.00  0.58           H  
ATOM   3902 2HD  ARG A 256       2.815  35.629 -29.797  1.00  0.58           H  
ATOM   3903  HE  ARG A 256       4.318  34.175 -31.841  1.00  0.58           H  
ATOM   3904 1HH1 ARG A 256       2.824  37.226 -30.883  1.00  0.58           H  
ATOM   3905 2HH1 ARG A 256       3.791  38.181 -31.988  1.00  0.58           H  
ATOM   3906 1HH2 ARG A 256       5.563  35.415 -33.224  1.00  0.58           H  
ATOM   3907 2HH2 ARG A 256       5.338  37.152 -33.322  1.00  0.58           H  
ATOM   3908  N   ALA A 257       4.648  31.504 -27.774  1.00  0.59           N  
ATOM   3909  CA  ALA A 257       6.038  31.666 -27.372  1.00  0.59           C  
ATOM   3910  C   ALA A 257       6.660  32.762 -28.202  1.00  0.59           C  
ATOM   3911  O   ALA A 257       6.502  32.791 -29.422  1.00  0.59           O  
ATOM   3912  CB  ALA A 257       6.853  30.405 -27.552  1.00  0.59           C  
ATOM   3913  H   ALA A 257       4.375  30.876 -28.534  1.00  0.59           H  
ATOM   3914  HA  ALA A 257       6.067  31.963 -26.327  1.00  0.59           H  
ATOM   3915 1HB  ALA A 257       7.878  30.607 -27.243  1.00  0.59           H  
ATOM   3916 2HB  ALA A 257       6.474  29.608 -26.956  1.00  0.59           H  
ATOM   3917 3HB  ALA A 257       6.842  30.112 -28.599  1.00  0.59           H  
ATOM   3918  N   ILE A 258       7.375  33.643 -27.538  1.00  0.60           N  
ATOM   3919  CA  ILE A 258       8.087  34.712 -28.198  1.00  0.60           C  
ATOM   3920  C   ILE A 258       9.523  34.725 -27.684  1.00  0.60           C  
ATOM   3921  O   ILE A 258       9.821  34.144 -26.633  1.00  0.60           O  
ATOM   3922  CB  ILE A 258       7.412  36.076 -27.929  1.00  0.60           C  
ATOM   3923  CG1 ILE A 258       7.479  36.385 -26.461  1.00  0.60           C  
ATOM   3924  CG2 ILE A 258       5.943  36.045 -28.379  1.00  0.60           C  
ATOM   3925  CD1 ILE A 258       7.061  37.767 -26.098  1.00  0.60           C  
ATOM   3926  H   ILE A 258       7.411  33.574 -26.524  1.00  0.60           H  
ATOM   3927  HA  ILE A 258       8.100  34.526 -29.271  1.00  0.60           H  
ATOM   3928  HB  ILE A 258       7.945  36.856 -28.467  1.00  0.60           H  
ATOM   3929 1HG1 ILE A 258       6.835  35.688 -25.931  1.00  0.60           H  
ATOM   3930 2HG1 ILE A 258       8.499  36.232 -26.138  1.00  0.60           H  
ATOM   3931 1HG2 ILE A 258       5.492  37.009 -28.190  1.00  0.60           H  
ATOM   3932 2HG2 ILE A 258       5.899  35.824 -29.443  1.00  0.60           H  
ATOM   3933 3HG2 ILE A 258       5.399  35.280 -27.825  1.00  0.60           H  
ATOM   3934 1HD1 ILE A 258       7.142  37.899 -25.021  1.00  0.60           H  
ATOM   3935 2HD1 ILE A 258       7.705  38.485 -26.602  1.00  0.60           H  
ATOM   3936 3HD1 ILE A 258       6.042  37.923 -26.404  1.00  0.60           H  
ATOM   3937  N   ASN A 259      10.420  35.409 -28.395  1.00  0.62           N  
ATOM   3938  CA  ASN A 259      11.795  35.563 -27.912  1.00  0.62           C  
ATOM   3939  C   ASN A 259      12.456  34.229 -27.553  1.00  0.62           C  
ATOM   3940  O   ASN A 259      13.085  34.107 -26.502  1.00  0.62           O  
ATOM   3941  CB  ASN A 259      11.828  36.497 -26.711  1.00  0.62           C  
ATOM   3942  CG  ASN A 259      11.364  37.892 -27.054  1.00  0.62           C  
ATOM   3943  OD1 ASN A 259      11.642  38.408 -28.144  1.00  0.62           O  
ATOM   3944  ND2 ASN A 259      10.663  38.511 -26.141  1.00  0.62           N  
ATOM   3945  H   ASN A 259      10.141  35.848 -29.260  1.00  0.62           H  
ATOM   3946  HA  ASN A 259      12.391  36.007 -28.711  1.00  0.62           H  
ATOM   3947 1HB  ASN A 259      11.204  36.108 -25.906  1.00  0.62           H  
ATOM   3948 2HB  ASN A 259      12.846  36.552 -26.326  1.00  0.62           H  
ATOM   3949 1HD2 ASN A 259      10.329  39.439 -26.308  1.00  0.62           H  
ATOM   3950 2HD2 ASN A 259      10.466  38.056 -25.271  1.00  0.62           H  
ATOM   3951  N   VAL A 260      12.310  33.232 -28.422  1.00  0.65           N  
ATOM   3952  CA  VAL A 260      12.879  31.919 -28.149  1.00  0.65           C  
ATOM   3953  C   VAL A 260      14.381  31.909 -28.447  1.00  0.65           C  
ATOM   3954  O   VAL A 260      14.801  32.255 -29.554  1.00  0.65           O  
ATOM   3955  CB  VAL A 260      12.165  30.852 -29.009  1.00  0.65           C  
ATOM   3956  CG1 VAL A 260      12.800  29.500 -28.768  1.00  0.65           C  
ATOM   3957  CG2 VAL A 260      10.655  30.823 -28.676  1.00  0.65           C  
ATOM   3958  H   VAL A 260      11.793  33.388 -29.272  1.00  0.65           H  
ATOM   3959  HA  VAL A 260      12.732  31.689 -27.096  1.00  0.65           H  
ATOM   3960  HB  VAL A 260      12.298  31.100 -30.061  1.00  0.65           H  
ATOM   3961 1HG1 VAL A 260      12.313  28.746 -29.388  1.00  0.65           H  
ATOM   3962 2HG1 VAL A 260      13.852  29.550 -29.018  1.00  0.65           H  
ATOM   3963 3HG1 VAL A 260      12.688  29.238 -27.715  1.00  0.65           H  
ATOM   3964 1HG2 VAL A 260      10.160  30.080 -29.299  1.00  0.65           H  
ATOM   3965 2HG2 VAL A 260      10.515  30.566 -27.651  1.00  0.65           H  
ATOM   3966 3HG2 VAL A 260      10.216  31.799 -28.860  1.00  0.65           H  
ATOM   3967  N   ARG A 261      15.179  31.506 -27.455  1.00  0.69           N  
ATOM   3968  CA  ARG A 261      16.641  31.477 -27.559  1.00  0.69           C  
ATOM   3969  C   ARG A 261      17.278  30.214 -26.982  1.00  0.69           C  
ATOM   3970  O   ARG A 261      16.965  29.793 -25.865  1.00  0.69           O  
ATOM   3971  CB  ARG A 261      17.229  32.686 -26.844  1.00  0.69           C  
ATOM   3972  CG  ARG A 261      18.749  32.797 -26.869  1.00  0.69           C  
ATOM   3973  CD  ARG A 261      19.209  34.058 -26.219  1.00  0.69           C  
ATOM   3974  NE  ARG A 261      20.644  34.072 -26.004  1.00  0.69           N  
ATOM   3975  CZ  ARG A 261      21.559  34.545 -26.876  1.00  0.69           C  
ATOM   3976  NH1 ARG A 261      21.174  35.044 -28.035  1.00  0.69           N  
ATOM   3977  NH2 ARG A 261      22.847  34.512 -26.572  1.00  0.69           N  
ATOM   3978  H   ARG A 261      14.741  31.255 -26.569  1.00  0.69           H  
ATOM   3979  HA  ARG A 261      16.904  31.535 -28.615  1.00  0.69           H  
ATOM   3980 1HB  ARG A 261      16.822  33.596 -27.286  1.00  0.69           H  
ATOM   3981 2HB  ARG A 261      16.919  32.668 -25.797  1.00  0.69           H  
ATOM   3982 1HG  ARG A 261      19.187  31.959 -26.330  1.00  0.69           H  
ATOM   3983 2HG  ARG A 261      19.102  32.786 -27.899  1.00  0.69           H  
ATOM   3984 1HD  ARG A 261      18.947  34.911 -26.842  1.00  0.69           H  
ATOM   3985 2HD  ARG A 261      18.725  34.155 -25.247  1.00  0.69           H  
ATOM   3986  HE  ARG A 261      20.975  33.693 -25.104  1.00  0.69           H  
ATOM   3987 1HH1 ARG A 261      20.192  35.073 -28.271  1.00  0.69           H  
ATOM   3988 2HH1 ARG A 261      21.860  35.398 -28.685  1.00  0.69           H  
ATOM   3989 1HH2 ARG A 261      23.155  34.133 -25.682  1.00  0.69           H  
ATOM   3990 2HH2 ARG A 261      23.526  34.867 -27.225  1.00  0.69           H  
ATOM   3991  N   GLN A 262      18.191  29.613 -27.745  1.00  0.73           N  
ATOM   3992  CA  GLN A 262      18.888  28.412 -27.284  1.00  0.73           C  
ATOM   3993  C   GLN A 262      20.287  28.759 -26.769  1.00  0.73           C  
ATOM   3994  O   GLN A 262      21.041  29.459 -27.449  1.00  0.73           O  
ATOM   3995  CB  GLN A 262      19.037  27.395 -28.423  1.00  0.73           C  
ATOM   3996  CG  GLN A 262      17.741  26.804 -29.006  1.00  0.73           C  
ATOM   3997  CD  GLN A 262      17.075  27.701 -30.041  1.00  0.73           C  
ATOM   3998  OE1 GLN A 262      17.754  28.258 -30.910  1.00  0.73           O  
ATOM   3999  NE2 GLN A 262      15.760  27.818 -29.987  1.00  0.73           N  
ATOM   4000  H   GLN A 262      18.410  29.994 -28.656  1.00  0.73           H  
ATOM   4001  HA  GLN A 262      18.325  27.958 -26.468  1.00  0.73           H  
ATOM   4002 1HB  GLN A 262      19.601  27.845 -29.239  1.00  0.73           H  
ATOM   4003 2HB  GLN A 262      19.622  26.552 -28.056  1.00  0.73           H  
ATOM   4004 1HG  GLN A 262      17.970  25.842 -29.476  1.00  0.73           H  
ATOM   4005 2HG  GLN A 262      17.039  26.655 -28.200  1.00  0.73           H  
ATOM   4006 1HE2 GLN A 262      15.281  28.378 -30.667  1.00  0.73           H  
ATOM   4007 2HE2 GLN A 262      15.239  27.323 -29.290  1.00  0.73           H  
ATOM   4008  N   GLU A 263      20.616  28.286 -25.570  1.00  0.76           N  
ATOM   4009  CA  GLU A 263      21.928  28.494 -24.968  1.00  0.76           C  
ATOM   4010  C   GLU A 263      22.481  27.164 -24.468  1.00  0.76           C  
ATOM   4011  O   GLU A 263      22.079  26.664 -23.411  1.00  0.76           O  
ATOM   4012  CB  GLU A 263      21.849  29.493 -23.804  1.00  0.76           C  
ATOM   4013  CG  GLU A 263      21.413  30.912 -24.196  1.00  0.76           C  
ATOM   4014  CD  GLU A 263      21.400  31.882 -23.044  1.00  0.76           C  
ATOM   4015  OE1 GLU A 263      21.672  31.480 -21.939  1.00  0.76           O  
ATOM   4016  OE2 GLU A 263      21.143  33.043 -23.284  1.00  0.76           O  
ATOM   4017  H   GLU A 263      19.936  27.724 -25.063  1.00  0.76           H  
ATOM   4018  HA  GLU A 263      22.607  28.882 -25.728  1.00  0.76           H  
ATOM   4019 1HB  GLU A 263      21.146  29.122 -23.068  1.00  0.76           H  
ATOM   4020 2HB  GLU A 263      22.822  29.562 -23.319  1.00  0.76           H  
ATOM   4021 1HG  GLU A 263      22.075  31.289 -24.977  1.00  0.76           H  
ATOM   4022 2HG  GLU A 263      20.410  30.855 -24.610  1.00  0.76           H  
ATOM   4023  N   GLY A 264      23.419  26.584 -25.196  1.00  0.77           N  
ATOM   4024  CA  GLY A 264      23.911  25.276 -24.814  1.00  0.77           C  
ATOM   4025  C   GLY A 264      22.758  24.279 -24.822  1.00  0.77           C  
ATOM   4026  O   GLY A 264      22.009  24.199 -25.791  1.00  0.77           O  
ATOM   4027  H   GLY A 264      23.773  26.997 -26.060  1.00  0.77           H  
ATOM   4028 1HA  GLY A 264      24.670  24.977 -25.528  1.00  0.77           H  
ATOM   4029 2HA  GLY A 264      24.375  25.319 -23.830  1.00  0.77           H  
ATOM   4030  N   MET A 265      22.572  23.545 -23.730  1.00  0.77           N  
ATOM   4031  CA  MET A 265      21.488  22.563 -23.672  1.00  0.77           C  
ATOM   4032  C   MET A 265      20.159  23.121 -23.148  1.00  0.77           C  
ATOM   4033  O   MET A 265      19.221  22.358 -22.955  1.00  0.77           O  
ATOM   4034  CB  MET A 265      21.897  21.347 -22.839  1.00  0.77           C  
ATOM   4035  CG  MET A 265      23.065  20.546 -23.429  1.00  0.77           C  
ATOM   4036  SD  MET A 265      22.726  19.884 -25.089  1.00  0.77           S  
ATOM   4037  CE  MET A 265      21.566  18.564 -24.802  1.00  0.77           C  
ATOM   4038  H   MET A 265      23.191  23.660 -22.941  1.00  0.77           H  
ATOM   4039  HA  MET A 265      21.303  22.218 -24.687  1.00  0.77           H  
ATOM   4040 1HB  MET A 265      22.174  21.671 -21.836  1.00  0.77           H  
ATOM   4041 2HB  MET A 265      21.041  20.673 -22.741  1.00  0.77           H  
ATOM   4042 1HG  MET A 265      23.937  21.179 -23.487  1.00  0.77           H  
ATOM   4043 2HG  MET A 265      23.300  19.708 -22.770  1.00  0.77           H  
ATOM   4044 1HE  MET A 265      21.314  18.103 -25.752  1.00  0.77           H  
ATOM   4045 2HE  MET A 265      22.012  17.815 -24.145  1.00  0.77           H  
ATOM   4046 3HE  MET A 265      20.661  18.963 -24.334  1.00  0.77           H  
ATOM   4047  N   GLN A 266      20.067  24.429 -22.898  1.00  0.74           N  
ATOM   4048  CA  GLN A 266      18.808  24.989 -22.393  1.00  0.74           C  
ATOM   4049  C   GLN A 266      18.137  25.934 -23.382  1.00  0.74           C  
ATOM   4050  O   GLN A 266      18.802  26.615 -24.165  1.00  0.74           O  
ATOM   4051  CB  GLN A 266      19.024  25.755 -21.081  1.00  0.74           C  
ATOM   4052  CG  GLN A 266      19.489  24.910 -19.906  1.00  0.74           C  
ATOM   4053  CD  GLN A 266      19.645  25.724 -18.598  1.00  0.74           C  
ATOM   4054  OE1 GLN A 266      20.304  26.769 -18.572  1.00  0.74           O  
ATOM   4055  NE2 GLN A 266      19.040  25.239 -17.512  1.00  0.74           N  
ATOM   4056  H   GLN A 266      20.859  25.052 -23.069  1.00  0.74           H  
ATOM   4057  HA  GLN A 266      18.114  24.170 -22.204  1.00  0.74           H  
ATOM   4058 1HB  GLN A 266      19.769  26.532 -21.245  1.00  0.74           H  
ATOM   4059 2HB  GLN A 266      18.089  26.244 -20.794  1.00  0.74           H  
ATOM   4060 1HG  GLN A 266      18.756  24.131 -19.745  1.00  0.74           H  
ATOM   4061 2HG  GLN A 266      20.451  24.467 -20.151  1.00  0.74           H  
ATOM   4062 1HE2 GLN A 266      19.110  25.722 -16.640  1.00  0.74           H  
ATOM   4063 2HE2 GLN A 266      18.506  24.374 -17.570  1.00  0.74           H  
ATOM   4064  N   THR A 267      16.812  26.004 -23.314  1.00  0.69           N  
ATOM   4065  CA  THR A 267      16.070  26.970 -24.122  1.00  0.69           C  
ATOM   4066  C   THR A 267      15.219  27.863 -23.271  1.00  0.69           C  
ATOM   4067  O   THR A 267      14.529  27.418 -22.352  1.00  0.69           O  
ATOM   4068  CB  THR A 267      15.263  26.310 -25.251  1.00  0.69           C  
ATOM   4069  OG1 THR A 267      16.194  25.681 -26.095  1.00  0.69           O  
ATOM   4070  CG2 THR A 267      14.466  27.341 -26.064  1.00  0.69           C  
ATOM   4071  H   THR A 267      16.325  25.396 -22.653  1.00  0.69           H  
ATOM   4072  HA  THR A 267      16.791  27.616 -24.615  1.00  0.69           H  
ATOM   4073  HB  THR A 267      14.593  25.568 -24.844  1.00  0.69           H  
ATOM   4074  HG1 THR A 267      15.770  25.282 -26.876  1.00  0.69           H  
ATOM   4075 1HG2 THR A 267      13.948  26.830 -26.869  1.00  0.69           H  
ATOM   4076 2HG2 THR A 267      13.748  27.841 -25.434  1.00  0.69           H  
ATOM   4077 3HG2 THR A 267      15.144  28.075 -26.487  1.00  0.69           H  
ATOM   4078  N   PHE A 268      15.303  29.144 -23.575  1.00  0.65           N  
ATOM   4079  CA  PHE A 268      14.585  30.149 -22.838  1.00  0.65           C  
ATOM   4080  C   PHE A 268      13.572  30.812 -23.736  1.00  0.65           C  
ATOM   4081  O   PHE A 268      13.831  31.062 -24.916  1.00  0.65           O  
ATOM   4082  CB  PHE A 268      15.584  31.176 -22.334  1.00  0.65           C  
ATOM   4083  CG  PHE A 268      16.588  30.571 -21.409  1.00  0.65           C  
ATOM   4084  CD1 PHE A 268      17.731  29.957 -21.920  1.00  0.65           C  
ATOM   4085  CD2 PHE A 268      16.404  30.598 -20.045  1.00  0.65           C  
ATOM   4086  CE1 PHE A 268      18.655  29.390 -21.074  1.00  0.65           C  
ATOM   4087  CE2 PHE A 268      17.333  30.026 -19.195  1.00  0.65           C  
ATOM   4088  CZ  PHE A 268      18.458  29.423 -19.714  1.00  0.65           C  
ATOM   4089  H   PHE A 268      15.899  29.423 -24.354  1.00  0.65           H  
ATOM   4090  HA  PHE A 268      14.065  29.689 -22.000  1.00  0.65           H  
ATOM   4091 1HB  PHE A 268      16.113  31.620 -23.180  1.00  0.65           H  
ATOM   4092 2HB  PHE A 268      15.060  31.971 -21.809  1.00  0.65           H  
ATOM   4093  HD1 PHE A 268      17.894  29.928 -23.005  1.00  0.65           H  
ATOM   4094  HD2 PHE A 268      15.510  31.076 -19.640  1.00  0.65           H  
ATOM   4095  HE1 PHE A 268      19.546  28.917 -21.480  1.00  0.65           H  
ATOM   4096  HE2 PHE A 268      17.177  30.052 -18.116  1.00  0.65           H  
ATOM   4097  HZ  PHE A 268      19.193  28.974 -19.047  1.00  0.65           H  
ATOM   4098  N   PHE A 269      12.410  31.103 -23.184  1.00  0.62           N  
ATOM   4099  CA  PHE A 269      11.383  31.781 -23.948  1.00  0.62           C  
ATOM   4100  C   PHE A 269      10.383  32.508 -23.071  1.00  0.62           C  
ATOM   4101  O   PHE A 269      10.285  32.247 -21.870  1.00  0.62           O  
ATOM   4102  CB  PHE A 269      10.738  30.758 -24.887  1.00  0.62           C  
ATOM   4103  CG  PHE A 269      10.134  29.543 -24.277  1.00  0.62           C  
ATOM   4104  CD1 PHE A 269       8.800  29.458 -24.007  1.00  0.62           C  
ATOM   4105  CD2 PHE A 269      10.947  28.460 -23.972  1.00  0.62           C  
ATOM   4106  CE1 PHE A 269       8.269  28.291 -23.457  1.00  0.62           C  
ATOM   4107  CE2 PHE A 269      10.439  27.327 -23.426  1.00  0.62           C  
ATOM   4108  CZ  PHE A 269       9.100  27.235 -23.173  1.00  0.62           C  
ATOM   4109  H   PHE A 269      12.223  30.818 -22.222  1.00  0.62           H  
ATOM   4110  HA  PHE A 269      11.868  32.533 -24.576  1.00  0.62           H  
ATOM   4111 1HB  PHE A 269       9.958  31.266 -25.457  1.00  0.62           H  
ATOM   4112 2HB  PHE A 269      11.479  30.420 -25.592  1.00  0.62           H  
ATOM   4113  HD1 PHE A 269       8.172  30.310 -24.250  1.00  0.62           H  
ATOM   4114  HD2 PHE A 269      12.006  28.517 -24.175  1.00  0.62           H  
ATOM   4115  HE1 PHE A 269       7.207  28.207 -23.250  1.00  0.62           H  
ATOM   4116  HE2 PHE A 269      11.098  26.495 -23.201  1.00  0.62           H  
ATOM   4117  HZ  PHE A 269       8.705  26.330 -22.742  1.00  0.62           H  
ATOM   4118  N   THR A 270       9.631  33.413 -23.674  1.00  0.60           N  
ATOM   4119  CA  THR A 270       8.585  34.103 -22.940  1.00  0.60           C  
ATOM   4120  C   THR A 270       7.248  33.680 -23.505  1.00  0.60           C  
ATOM   4121  O   THR A 270       7.104  33.529 -24.718  1.00  0.60           O  
ATOM   4122  CB  THR A 270       8.771  35.634 -22.957  1.00  0.60           C  
ATOM   4123  OG1 THR A 270      10.016  35.978 -22.310  1.00  0.60           O  
ATOM   4124  CG2 THR A 270       7.606  36.338 -22.260  1.00  0.60           C  
ATOM   4125  H   THR A 270       9.767  33.619 -24.667  1.00  0.60           H  
ATOM   4126  HA  THR A 270       8.626  33.791 -21.903  1.00  0.60           H  
ATOM   4127  HB  THR A 270       8.825  35.961 -23.970  1.00  0.60           H  
ATOM   4128  HG1 THR A 270       9.921  35.903 -21.316  1.00  0.60           H  
ATOM   4129 1HG2 THR A 270       7.762  37.413 -22.293  1.00  0.60           H  
ATOM   4130 2HG2 THR A 270       6.675  36.092 -22.766  1.00  0.60           H  
ATOM   4131 3HG2 THR A 270       7.557  36.010 -21.217  1.00  0.60           H  
ATOM   4132  N   VAL A 271       6.292  33.385 -22.635  1.00  0.62           N  
ATOM   4133  CA  VAL A 271       5.001  32.940 -23.125  1.00  0.62           C  
ATOM   4134  C   VAL A 271       3.884  33.902 -22.810  1.00  0.62           C  
ATOM   4135  O   VAL A 271       3.700  34.323 -21.664  1.00  0.62           O  
ATOM   4136  CB  VAL A 271       4.665  31.557 -22.581  1.00  0.62           C  
ATOM   4137  CG1 VAL A 271       3.301  31.120 -23.098  1.00  0.62           C  
ATOM   4138  CG2 VAL A 271       5.747  30.641 -22.995  1.00  0.62           C  
ATOM   4139  H   VAL A 271       6.480  33.489 -21.640  1.00  0.62           H  
ATOM   4140  HA  VAL A 271       5.065  32.848 -24.201  1.00  0.62           H  
ATOM   4141  HB  VAL A 271       4.609  31.580 -21.492  1.00  0.62           H  
ATOM   4142 1HG1 VAL A 271       3.062  30.131 -22.727  1.00  0.62           H  
ATOM   4143 2HG1 VAL A 271       2.537  31.819 -22.764  1.00  0.62           H  
ATOM   4144 3HG1 VAL A 271       3.320  31.106 -24.185  1.00  0.62           H  
ATOM   4145 1HG2 VAL A 271       5.551  29.663 -22.639  1.00  0.62           H  
ATOM   4146 2HG2 VAL A 271       5.809  30.632 -24.073  1.00  0.62           H  
ATOM   4147 3HG2 VAL A 271       6.688  30.992 -22.576  1.00  0.62           H  
ATOM   4148  N   LEU A 272       3.138  34.257 -23.845  1.00  0.65           N  
ATOM   4149  CA  LEU A 272       2.040  35.181 -23.708  1.00  0.65           C  
ATOM   4150  C   LEU A 272       0.735  34.411 -23.582  1.00  0.65           C  
ATOM   4151  O   LEU A 272       0.519  33.423 -24.282  1.00  0.65           O  
ATOM   4152  CB  LEU A 272       1.959  36.057 -24.957  1.00  0.65           C  
ATOM   4153  CG  LEU A 272       3.211  36.812 -25.339  1.00  0.65           C  
ATOM   4154  CD1 LEU A 272       2.941  37.573 -26.625  1.00  0.65           C  
ATOM   4155  CD2 LEU A 272       3.599  37.706 -24.224  1.00  0.65           C  
ATOM   4156  H   LEU A 272       3.361  33.867 -24.758  1.00  0.65           H  
ATOM   4157  HA  LEU A 272       2.188  35.793 -22.820  1.00  0.65           H  
ATOM   4158 1HB  LEU A 272       1.695  35.422 -25.801  1.00  0.65           H  
ATOM   4159 2HB  LEU A 272       1.162  36.785 -24.817  1.00  0.65           H  
ATOM   4160  HG  LEU A 272       4.026  36.104 -25.530  1.00  0.65           H  
ATOM   4161 1HD1 LEU A 272       3.822  38.119 -26.926  1.00  0.65           H  
ATOM   4162 2HD1 LEU A 272       2.667  36.867 -27.407  1.00  0.65           H  
ATOM   4163 3HD1 LEU A 272       2.124  38.274 -26.464  1.00  0.65           H  
ATOM   4164 1HD2 LEU A 272       4.505  38.251 -24.476  1.00  0.65           H  
ATOM   4165 2HD2 LEU A 272       2.793  38.411 -24.027  1.00  0.65           H  
ATOM   4166 3HD2 LEU A 272       3.769  37.092 -23.356  1.00  0.65           H  
ATOM   4167  N   ARG A 273      -0.153  34.886 -22.721  1.00  0.70           N  
ATOM   4168  CA  ARG A 273      -1.485  34.302 -22.574  1.00  0.70           C  
ATOM   4169  C   ARG A 273      -2.463  35.427 -22.197  1.00  0.70           C  
ATOM   4170  O   ARG A 273      -2.093  36.297 -21.400  1.00  0.70           O  
ATOM   4171  CB  ARG A 273      -1.509  33.210 -21.497  1.00  0.70           C  
ATOM   4172  CG  ARG A 273      -2.894  32.513 -21.298  1.00  0.70           C  
ATOM   4173  CD  ARG A 273      -2.881  31.452 -20.253  1.00  0.70           C  
ATOM   4174  NE  ARG A 273      -4.192  30.762 -20.132  1.00  0.70           N  
ATOM   4175  CZ  ARG A 273      -5.242  31.239 -19.421  1.00  0.70           C  
ATOM   4176  NH1 ARG A 273      -5.144  32.412 -18.848  1.00  0.70           N  
ATOM   4177  NH2 ARG A 273      -6.370  30.544 -19.301  1.00  0.70           N  
ATOM   4178  H   ARG A 273       0.097  35.688 -22.159  1.00  0.70           H  
ATOM   4179  HA  ARG A 273      -1.750  33.833 -23.516  1.00  0.70           H  
ATOM   4180 1HB  ARG A 273      -0.785  32.435 -21.754  1.00  0.70           H  
ATOM   4181 2HB  ARG A 273      -1.210  33.636 -20.539  1.00  0.70           H  
ATOM   4182 1HG  ARG A 273      -3.623  33.261 -20.985  1.00  0.70           H  
ATOM   4183 2HG  ARG A 273      -3.225  32.065 -22.219  1.00  0.70           H  
ATOM   4184 1HD  ARG A 273      -2.126  30.702 -20.503  1.00  0.70           H  
ATOM   4185 2HD  ARG A 273      -2.642  31.897 -19.289  1.00  0.70           H  
ATOM   4186  HE  ARG A 273      -4.296  29.850 -20.565  1.00  0.70           H  
ATOM   4187 1HH1 ARG A 273      -4.292  32.943 -18.961  1.00  0.70           H  
ATOM   4188 2HH1 ARG A 273      -5.921  32.790 -18.326  1.00  0.70           H  
ATOM   4189 1HH2 ARG A 273      -6.482  29.600 -19.723  1.00  0.70           H  
ATOM   4190 2HH2 ARG A 273      -7.135  30.919 -18.769  1.00  0.70           H  
ATOM   4191  N   PRO A 274      -3.676  35.479 -22.764  1.00  0.75           N  
ATOM   4192  CA  PRO A 274      -4.700  36.438 -22.428  1.00  0.75           C  
ATOM   4193  C   PRO A 274      -4.963  36.468 -20.942  1.00  0.75           C  
ATOM   4194  O   PRO A 274      -4.960  35.431 -20.277  1.00  0.75           O  
ATOM   4195  CB  PRO A 274      -5.901  35.928 -23.223  1.00  0.75           C  
ATOM   4196  CG  PRO A 274      -5.285  35.252 -24.422  1.00  0.75           C  
ATOM   4197  CD  PRO A 274      -4.025  34.613 -23.907  1.00  0.75           C  
ATOM   4198  HA  PRO A 274      -4.387  37.434 -22.784  1.00  0.75           H  
ATOM   4199 1HB  PRO A 274      -6.499  35.245 -22.595  1.00  0.75           H  
ATOM   4200 2HB  PRO A 274      -6.561  36.769 -23.487  1.00  0.75           H  
ATOM   4201 1HG  PRO A 274      -5.985  34.518 -24.853  1.00  0.75           H  
ATOM   4202 2HG  PRO A 274      -5.085  35.994 -25.210  1.00  0.75           H  
ATOM   4203 1HD  PRO A 274      -4.193  33.575 -23.627  1.00  0.75           H  
ATOM   4204 2HD  PRO A 274      -3.279  34.730 -24.693  1.00  0.75           H  
ATOM   4205  N   ASP A 275      -5.150  37.681 -20.443  1.00  0.77           N  
ATOM   4206  CA  ASP A 275      -5.403  38.018 -19.044  1.00  0.77           C  
ATOM   4207  C   ASP A 275      -4.221  37.786 -18.089  1.00  0.77           C  
ATOM   4208  O   ASP A 275      -4.369  37.995 -16.882  1.00  0.77           O  
ATOM   4209  CB  ASP A 275      -6.624  37.249 -18.526  1.00  0.77           C  
ATOM   4210  CG  ASP A 275      -7.902  37.590 -19.296  1.00  0.77           C  
ATOM   4211  OD1 ASP A 275      -8.120  38.748 -19.569  1.00  0.77           O  
ATOM   4212  OD2 ASP A 275      -8.638  36.687 -19.616  1.00  0.77           O  
ATOM   4213  H   ASP A 275      -5.115  38.453 -21.092  1.00  0.77           H  
ATOM   4214  HA  ASP A 275      -5.643  39.081 -19.005  1.00  0.77           H  
ATOM   4215 1HB  ASP A 275      -6.456  36.179 -18.562  1.00  0.77           H  
ATOM   4216 2HB  ASP A 275      -6.783  37.507 -17.479  1.00  0.77           H  
ATOM   4217  N   ARG A 276      -3.044  37.411 -18.604  1.00  0.78           N  
ATOM   4218  CA  ARG A 276      -1.879  37.256 -17.735  1.00  0.78           C  
ATOM   4219  C   ARG A 276      -0.819  38.280 -18.123  1.00  0.78           C  
ATOM   4220  O   ARG A 276      -1.257  39.234 -18.769  1.00  0.78           O  
ATOM   4221  CB  ARG A 276      -1.317  35.844 -17.761  1.00  0.78           C  
ATOM   4222  CG  ARG A 276      -2.332  34.738 -17.444  1.00  0.78           C  
ATOM   4223  CD  ARG A 276      -2.945  34.858 -16.055  1.00  0.78           C  
ATOM   4224  NE  ARG A 276      -2.000  34.687 -14.958  1.00  0.78           N  
ATOM   4225  CZ  ARG A 276      -2.273  34.981 -13.670  1.00  0.78           C  
ATOM   4226  NH1 ARG A 276      -3.446  35.467 -13.319  1.00  0.78           N  
ATOM   4227  NH2 ARG A 276      -1.341  34.775 -12.769  1.00  0.78           N  
ATOM   4228  H   ARG A 276      -2.936  37.210 -19.601  1.00  0.78           H  
ATOM   4229  HA  ARG A 276      -2.176  37.459 -16.708  1.00  0.78           H  
ATOM   4230 1HB  ARG A 276      -0.894  35.642 -18.745  1.00  0.78           H  
ATOM   4231 2HB  ARG A 276      -0.505  35.762 -17.033  1.00  0.78           H  
ATOM   4232 1HG  ARG A 276      -3.136  34.777 -18.183  1.00  0.78           H  
ATOM   4233 2HG  ARG A 276      -1.830  33.772 -17.505  1.00  0.78           H  
ATOM   4234 1HD  ARG A 276      -3.399  35.835 -15.949  1.00  0.78           H  
ATOM   4235 2HD  ARG A 276      -3.716  34.098 -15.952  1.00  0.78           H  
ATOM   4236  HE  ARG A 276      -1.057  34.296 -15.142  1.00  0.78           H  
ATOM   4237 1HH1 ARG A 276      -4.157  35.625 -14.020  1.00  0.78           H  
ATOM   4238 2HH1 ARG A 276      -3.632  35.684 -12.354  1.00  0.78           H  
ATOM   4239 1HH2 ARG A 276      -0.442  34.388 -13.095  1.00  0.78           H  
ATOM   4240 2HH2 ARG A 276      -1.502  34.980 -11.801  1.00  0.78           H  
ATOM   4241  N   GLU A 277       0.019  38.523 -17.120  1.00  0.75           N  
ATOM   4242  CA  GLU A 277       1.393  38.868 -17.477  1.00  0.75           C  
ATOM   4243  C   GLU A 277       2.115  37.714 -18.193  1.00  0.75           C  
ATOM   4244  O   GLU A 277       1.800  36.557 -17.935  1.00  0.75           O  
ATOM   4245  CB  GLU A 277       2.176  39.252 -16.223  1.00  0.75           C  
ATOM   4246  CG  GLU A 277       1.716  40.555 -15.581  1.00  0.75           C  
ATOM   4247  CD  GLU A 277       2.529  40.950 -14.367  1.00  0.75           C  
ATOM   4248  OE1 GLU A 277       3.406  40.211 -13.990  1.00  0.75           O  
ATOM   4249  OE2 GLU A 277       2.268  41.997 -13.821  1.00  0.75           O  
ATOM   4250  H   GLU A 277      -0.356  39.165 -16.436  1.00  0.75           H  
ATOM   4251  HA  GLU A 277       1.332  39.745 -18.102  1.00  0.75           H  
ATOM   4252 1HB  GLU A 277       2.083  38.460 -15.481  1.00  0.75           H  
ATOM   4253 2HB  GLU A 277       3.235  39.347 -16.466  1.00  0.75           H  
ATOM   4254 1HG  GLU A 277       1.782  41.350 -16.323  1.00  0.75           H  
ATOM   4255 2HG  GLU A 277       0.670  40.453 -15.294  1.00  0.75           H  
ATOM   4256  N   PRO A 278       3.033  37.995 -19.138  1.00  0.71           N  
ATOM   4257  CA  PRO A 278       3.881  37.027 -19.821  1.00  0.71           C  
ATOM   4258  C   PRO A 278       4.713  36.227 -18.835  1.00  0.71           C  
ATOM   4259  O   PRO A 278       5.159  36.777 -17.822  1.00  0.71           O  
ATOM   4260  CB  PRO A 278       4.792  37.918 -20.668  1.00  0.71           C  
ATOM   4261  CG  PRO A 278       4.009  39.186 -20.882  1.00  0.71           C  
ATOM   4262  CD  PRO A 278       3.225  39.388 -19.615  1.00  0.71           C  
ATOM   4263  HA  PRO A 278       3.257  36.368 -20.442  1.00  0.71           H  
ATOM   4264 1HB  PRO A 278       5.740  38.085 -20.133  1.00  0.71           H  
ATOM   4265 2HB  PRO A 278       5.046  37.406 -21.584  1.00  0.71           H  
ATOM   4266 1HG  PRO A 278       4.692  40.021 -21.097  1.00  0.71           H  
ATOM   4267 2HG  PRO A 278       3.355  39.087 -21.750  1.00  0.71           H  
ATOM   4268 1HD  PRO A 278       3.781  39.991 -18.879  1.00  0.71           H  
ATOM   4269 2HD  PRO A 278       2.283  39.850 -19.930  1.00  0.71           H  
ATOM   4270  N   LEU A 279       4.950  34.951 -19.129  1.00  0.68           N  
ATOM   4271  CA  LEU A 279       5.778  34.142 -18.239  1.00  0.68           C  
ATOM   4272  C   LEU A 279       7.142  33.871 -18.824  1.00  0.68           C  
ATOM   4273  O   LEU A 279       7.252  33.585 -20.011  1.00  0.68           O  
ATOM   4274  CB  LEU A 279       5.128  32.782 -17.969  1.00  0.68           C  
ATOM   4275  CG  LEU A 279       3.744  32.826 -17.388  1.00  0.68           C  
ATOM   4276  CD1 LEU A 279       3.244  31.366 -17.146  1.00  0.68           C  
ATOM   4277  CD2 LEU A 279       3.774  33.672 -16.137  1.00  0.68           C  
ATOM   4278  H   LEU A 279       4.544  34.555 -19.976  1.00  0.68           H  
ATOM   4279  HA  LEU A 279       5.906  34.673 -17.299  1.00  0.68           H  
ATOM   4280 1HB  LEU A 279       5.076  32.232 -18.908  1.00  0.68           H  
ATOM   4281 2HB  LEU A 279       5.764  32.225 -17.282  1.00  0.68           H  
ATOM   4282  HG  LEU A 279       3.063  33.292 -18.105  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 279       2.230  31.389 -16.740  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 279       3.242  30.818 -18.088  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 279       3.901  30.865 -16.435  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 279       2.779  33.738 -15.726  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 279       4.449  33.227 -15.412  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 279       4.118  34.675 -16.382  1.00  0.68           H  
ATOM   4289  N   ASP A 280       8.175  33.892 -17.989  1.00  0.66           N  
ATOM   4290  CA  ASP A 280       9.502  33.503 -18.455  1.00  0.66           C  
ATOM   4291  C   ASP A 280       9.710  32.036 -18.138  1.00  0.66           C  
ATOM   4292  O   ASP A 280       9.633  31.617 -16.983  1.00  0.66           O  
ATOM   4293  CB  ASP A 280      10.597  34.386 -17.871  1.00  0.66           C  
ATOM   4294  CG  ASP A 280      10.550  35.796 -18.456  1.00  0.66           C  
ATOM   4295  OD1 ASP A 280       9.963  35.952 -19.510  1.00  0.66           O  
ATOM   4296  OD2 ASP A 280      11.078  36.695 -17.853  1.00  0.66           O  
ATOM   4297  H   ASP A 280       8.037  34.159 -17.024  1.00  0.66           H  
ATOM   4298  HA  ASP A 280       9.545  33.614 -19.539  1.00  0.66           H  
ATOM   4299 1HB  ASP A 280      10.492  34.442 -16.787  1.00  0.66           H  
ATOM   4300 2HB  ASP A 280      11.570  33.946 -18.089  1.00  0.66           H  
ATOM   4301  N   VAL A 281       9.905  31.260 -19.186  1.00  0.67           N  
ATOM   4302  CA  VAL A 281       9.986  29.818 -19.102  1.00  0.67           C  
ATOM   4303  C   VAL A 281      11.288  29.267 -19.650  1.00  0.67           C  
ATOM   4304  O   VAL A 281      11.781  29.706 -20.691  1.00  0.67           O  
ATOM   4305  CB  VAL A 281       8.829  29.204 -19.902  1.00  0.67           C  
ATOM   4306  CG1 VAL A 281       8.894  27.694 -19.863  1.00  0.67           C  
ATOM   4307  CG2 VAL A 281       7.491  29.693 -19.355  1.00  0.67           C  
ATOM   4308  H   VAL A 281       9.978  31.689 -20.110  1.00  0.67           H  
ATOM   4309  HA  VAL A 281       9.897  29.526 -18.057  1.00  0.67           H  
ATOM   4310  HB  VAL A 281       8.925  29.520 -20.939  1.00  0.67           H  
ATOM   4311 1HG1 VAL A 281       8.079  27.304 -20.451  1.00  0.67           H  
ATOM   4312 2HG1 VAL A 281       9.834  27.341 -20.280  1.00  0.67           H  
ATOM   4313 3HG1 VAL A 281       8.805  27.352 -18.833  1.00  0.67           H  
ATOM   4314 1HG2 VAL A 281       6.689  29.280 -19.943  1.00  0.67           H  
ATOM   4315 2HG2 VAL A 281       7.388  29.370 -18.336  1.00  0.67           H  
ATOM   4316 3HG2 VAL A 281       7.440  30.780 -19.407  1.00  0.67           H  
ATOM   4317  N   SER A 282      11.883  28.330 -18.934  1.00  0.71           N  
ATOM   4318  CA  SER A 282      13.066  27.700 -19.477  1.00  0.71           C  
ATOM   4319  C   SER A 282      12.854  26.207 -19.458  1.00  0.71           C  
ATOM   4320  O   SER A 282      12.121  25.692 -18.614  1.00  0.71           O  
ATOM   4321  CB  SER A 282      14.301  28.060 -18.670  1.00  0.71           C  
ATOM   4322  OG  SER A 282      14.221  27.547 -17.375  1.00  0.71           O  
ATOM   4323  H   SER A 282      11.488  28.023 -18.058  1.00  0.71           H  
ATOM   4324  HA  SER A 282      13.200  28.016 -20.504  1.00  0.71           H  
ATOM   4325 1HB  SER A 282      15.194  27.681 -19.174  1.00  0.71           H  
ATOM   4326 2HB  SER A 282      14.381  29.138 -18.623  1.00  0.71           H  
ATOM   4327  HG  SER A 282      14.338  26.596 -17.473  1.00  0.71           H  
ATOM   4328  N   VAL A 283      13.500  25.522 -20.382  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      13.466  24.071 -20.427  1.00  0.75           C  
ATOM   4330  C   VAL A 283      14.879  23.530 -20.573  1.00  0.75           C  
ATOM   4331  O   VAL A 283      15.757  24.198 -21.123  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      12.567  23.581 -21.588  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      11.114  24.051 -21.387  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283      13.133  24.095 -22.921  1.00  0.75           C  
ATOM   4335  H   VAL A 283      14.030  26.049 -21.076  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      13.048  23.699 -19.489  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      12.559  22.489 -21.596  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      10.509  23.681 -22.203  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      10.732  23.658 -20.442  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      11.063  25.129 -21.367  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283      12.516  23.735 -23.748  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283      13.135  25.185 -22.913  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283      14.153  23.730 -23.051  1.00  0.75           H  
ATOM   4344  N   ASN A 284      15.087  22.287 -20.144  1.00  0.80           N  
ATOM   4345  CA  ASN A 284      16.398  21.645 -20.253  1.00  0.80           C  
ATOM   4346  C   ASN A 284      16.542  20.770 -21.492  1.00  0.80           C  
ATOM   4347  O   ASN A 284      17.494  20.003 -21.620  1.00  0.80           O  
ATOM   4348  CB  ASN A 284      16.690  20.847 -18.998  1.00  0.80           C  
ATOM   4349  CG  ASN A 284      16.954  21.731 -17.813  1.00  0.80           C  
ATOM   4350  OD1 ASN A 284      17.592  22.775 -17.983  1.00  0.80           O  
ATOM   4351  ND2 ASN A 284      16.504  21.346 -16.652  1.00  0.80           N  
ATOM   4352  H   ASN A 284      14.330  21.778 -19.701  1.00  0.80           H  
ATOM   4353  HA  ASN A 284      17.154  22.425 -20.340  1.00  0.80           H  
ATOM   4354 1HB  ASN A 284      15.844  20.195 -18.773  1.00  0.80           H  
ATOM   4355 2HB  ASN A 284      17.559  20.213 -19.167  1.00  0.80           H  
ATOM   4356 1HD2 ASN A 284      16.676  21.906 -15.836  1.00  0.80           H  
ATOM   4357 2HD2 ASN A 284      15.993  20.488 -16.571  1.00  0.80           H  
ATOM   4358  N   MET A 285      15.570  20.864 -22.384  1.00  0.84           N  
ATOM   4359  CA  MET A 285      15.593  20.141 -23.641  1.00  0.84           C  
ATOM   4360  C   MET A 285      15.598  21.228 -24.746  1.00  0.84           C  
ATOM   4361  O   MET A 285      14.533  21.747 -25.073  1.00  0.84           O  
ATOM   4362  CB  MET A 285      14.368  19.272 -23.763  1.00  0.84           C  
ATOM   4363  CG  MET A 285      14.132  18.270 -22.699  1.00  0.84           C  
ATOM   4364  SD  MET A 285      12.580  17.423 -23.008  1.00  0.84           S  
ATOM   4365  CE  MET A 285      11.436  18.806 -22.758  1.00  0.84           C  
ATOM   4366  H   MET A 285      14.811  21.497 -22.193  1.00  0.84           H  
ATOM   4367  HA  MET A 285      16.479  19.518 -23.679  1.00  0.84           H  
ATOM   4368 1HB  MET A 285      13.483  19.895 -23.837  1.00  0.84           H  
ATOM   4369 2HB  MET A 285      14.459  18.686 -24.667  1.00  0.84           H  
ATOM   4370 1HG  MET A 285      14.940  17.539 -22.685  1.00  0.84           H  
ATOM   4371 2HG  MET A 285      14.080  18.752 -21.721  1.00  0.84           H  
ATOM   4372 1HE  MET A 285      10.414  18.473 -22.888  1.00  0.84           H  
ATOM   4373 2HE  MET A 285      11.557  19.227 -21.773  1.00  0.84           H  
ATOM   4374 3HE  MET A 285      11.653  19.566 -23.472  1.00  0.84           H  
ATOM   4375  N   PRO A 286      16.725  21.521 -25.401  1.00  0.87           N  
ATOM   4376  CA  PRO A 286      16.944  22.697 -26.241  1.00  0.87           C  
ATOM   4377  C   PRO A 286      16.084  22.916 -27.522  1.00  0.87           C  
ATOM   4378  O   PRO A 286      16.015  24.037 -28.031  1.00  0.87           O  
ATOM   4379  CB  PRO A 286      18.427  22.544 -26.613  1.00  0.87           C  
ATOM   4380  CG  PRO A 286      18.725  21.071 -26.480  1.00  0.87           C  
ATOM   4381  CD  PRO A 286      17.849  20.589 -25.356  1.00  0.87           C  
ATOM   4382  HA  PRO A 286      16.850  23.553 -25.569  1.00  0.87           H  
ATOM   4383 1HB  PRO A 286      18.600  22.930 -27.632  1.00  0.87           H  
ATOM   4384 2HB  PRO A 286      19.043  23.163 -25.940  1.00  0.87           H  
ATOM   4385 1HG  PRO A 286      18.534  20.559 -27.412  1.00  0.87           H  
ATOM   4386 2HG  PRO A 286      19.792  20.932 -26.263  1.00  0.87           H  
ATOM   4387 1HD  PRO A 286      17.504  19.598 -25.585  1.00  0.87           H  
ATOM   4388 2HD  PRO A 286      18.372  20.633 -24.392  1.00  0.87           H  
ATOM   4389  N   GLY A 287      15.444  21.891 -28.066  1.00  0.86           N  
ATOM   4390  CA  GLY A 287      14.695  22.077 -29.326  1.00  0.86           C  
ATOM   4391  C   GLY A 287      13.426  22.938 -29.296  1.00  0.86           C  
ATOM   4392  O   GLY A 287      12.682  22.975 -28.318  1.00  0.86           O  
ATOM   4393  H   GLY A 287      15.481  20.983 -27.631  1.00  0.86           H  
ATOM   4394 1HA  GLY A 287      15.367  22.537 -30.045  1.00  0.86           H  
ATOM   4395 2HA  GLY A 287      14.447  21.095 -29.729  1.00  0.86           H  
ATOM   4396  N   ASN A 288      13.107  23.527 -30.454  1.00  0.84           N  
ATOM   4397  CA  ASN A 288      11.900  24.346 -30.633  1.00  0.84           C  
ATOM   4398  C   ASN A 288      10.627  23.531 -30.419  1.00  0.84           C  
ATOM   4399  O   ASN A 288       9.581  24.060 -30.048  1.00  0.84           O  
ATOM   4400  CB  ASN A 288      11.896  24.993 -32.004  1.00  0.84           C  
ATOM   4401  CG  ASN A 288      12.872  26.142 -32.097  1.00  0.84           C  
ATOM   4402  OD1 ASN A 288      13.277  26.721 -31.082  1.00  0.84           O  
ATOM   4403  ND2 ASN A 288      13.261  26.479 -33.300  1.00  0.84           N  
ATOM   4404  H   ASN A 288      13.748  23.436 -31.231  1.00  0.84           H  
ATOM   4405  HA  ASN A 288      11.909  25.137 -29.882  1.00  0.84           H  
ATOM   4406 1HB  ASN A 288      12.150  24.246 -32.758  1.00  0.84           H  
ATOM   4407 2HB  ASN A 288      10.893  25.357 -32.231  1.00  0.84           H  
ATOM   4408 1HD2 ASN A 288      13.909  27.230 -33.426  1.00  0.84           H  
ATOM   4409 2HD2 ASN A 288      12.910  25.984 -34.095  1.00  0.84           H  
ATOM   4410  N   HIS A 289      10.723  22.231 -30.627  1.00  0.79           N  
ATOM   4411  CA  HIS A 289       9.580  21.359 -30.450  1.00  0.79           C  
ATOM   4412  C   HIS A 289       9.256  21.218 -28.968  1.00  0.79           C  
ATOM   4413  O   HIS A 289       8.113  20.957 -28.595  1.00  0.79           O  
ATOM   4414  CB  HIS A 289       9.838  20.017 -31.126  1.00  0.79           C  
ATOM   4415  CG  HIS A 289       9.822  20.158 -32.621  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289      10.893  20.661 -33.331  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289       8.860  19.886 -33.536  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289      10.593  20.682 -34.621  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289       9.365  20.222 -34.769  1.00  0.79           N  
ATOM   4420  H   HIS A 289      11.606  21.845 -30.925  1.00  0.79           H  
ATOM   4421  HA  HIS A 289       8.712  21.800 -30.930  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289      10.806  19.621 -30.816  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289       9.070  19.299 -30.834  1.00  0.79           H  
ATOM   4424  HD2 HIS A 289       7.864  19.479 -33.332  1.00  0.79           H  
ATOM   4425  HE1 HIS A 289      11.245  21.026 -35.421  1.00  0.79           H  
ATOM   4426  HE2 HIS A 289       8.869  20.133 -35.644  1.00  0.79           H  
ATOM   4427  N   ASN A 290      10.260  21.399 -28.111  1.00  0.74           N  
ATOM   4428  CA  ASN A 290      10.072  21.284 -26.682  1.00  0.74           C  
ATOM   4429  C   ASN A 290       9.405  22.554 -26.209  1.00  0.74           C  
ATOM   4430  O   ASN A 290       8.585  22.549 -25.288  1.00  0.74           O  
ATOM   4431  CB  ASN A 290      11.392  21.072 -26.035  1.00  0.74           C  
ATOM   4432  CG  ASN A 290      11.926  19.758 -26.440  1.00  0.74           C  
ATOM   4433  OD1 ASN A 290      11.207  18.769 -26.635  1.00  0.74           O  
ATOM   4434  ND2 ASN A 290      13.183  19.744 -26.622  1.00  0.74           N  
ATOM   4435  H   ASN A 290      11.182  21.668 -28.441  1.00  0.74           H  
ATOM   4436  HA  ASN A 290       9.414  20.444 -26.466  1.00  0.74           H  
ATOM   4437 1HB  ASN A 290      12.090  21.847 -26.309  1.00  0.74           H  
ATOM   4438 2HB  ASN A 290      11.279  21.121 -24.964  1.00  0.74           H  
ATOM   4439 1HD2 ASN A 290      13.649  18.914 -26.909  1.00  0.74           H  
ATOM   4440 2HD2 ASN A 290      13.696  20.593 -26.406  1.00  0.74           H  
ATOM   4441  N   VAL A 291       9.709  23.650 -26.906  1.00  0.70           N  
ATOM   4442  CA  VAL A 291       9.060  24.917 -26.610  1.00  0.70           C  
ATOM   4443  C   VAL A 291       7.572  24.741 -26.921  1.00  0.70           C  
ATOM   4444  O   VAL A 291       6.716  25.100 -26.113  1.00  0.70           O  
ATOM   4445  CB  VAL A 291       9.655  26.063 -27.447  1.00  0.70           C  
ATOM   4446  CG1 VAL A 291       8.845  27.326 -27.256  1.00  0.70           C  
ATOM   4447  CG2 VAL A 291      11.110  26.251 -27.061  1.00  0.70           C  
ATOM   4448  H   VAL A 291      10.434  23.585 -27.624  1.00  0.70           H  
ATOM   4449  HA  VAL A 291       9.184  25.149 -25.552  1.00  0.70           H  
ATOM   4450  HB  VAL A 291       9.592  25.818 -28.485  1.00  0.70           H  
ATOM   4451 1HG1 VAL A 291       9.266  28.122 -27.863  1.00  0.70           H  
ATOM   4452 2HG1 VAL A 291       7.812  27.145 -27.558  1.00  0.70           H  
ATOM   4453 3HG1 VAL A 291       8.870  27.610 -26.224  1.00  0.70           H  
ATOM   4454 1HG2 VAL A 291      11.538  27.044 -27.659  1.00  0.70           H  
ATOM   4455 2HG2 VAL A 291      11.181  26.505 -26.022  1.00  0.70           H  
ATOM   4456 3HG2 VAL A 291      11.658  25.321 -27.244  1.00  0.70           H  
ATOM   4457  N   LEU A 292       7.265  24.125 -28.070  1.00  0.65           N  
ATOM   4458  CA  LEU A 292       5.868  23.891 -28.434  1.00  0.65           C  
ATOM   4459  C   LEU A 292       5.172  22.956 -27.441  1.00  0.65           C  
ATOM   4460  O   LEU A 292       4.040  23.216 -27.021  1.00  0.65           O  
ATOM   4461  CB  LEU A 292       5.793  23.275 -29.839  1.00  0.65           C  
ATOM   4462  CG  LEU A 292       6.221  24.193 -30.961  1.00  0.65           C  
ATOM   4463  CD1 LEU A 292       6.258  23.421 -32.288  1.00  0.65           C  
ATOM   4464  CD2 LEU A 292       5.283  25.349 -31.008  1.00  0.65           C  
ATOM   4465  H   LEU A 292       8.017  23.864 -28.710  1.00  0.65           H  
ATOM   4466  HA  LEU A 292       5.349  24.844 -28.433  1.00  0.65           H  
ATOM   4467 1HB  LEU A 292       6.433  22.400 -29.865  1.00  0.65           H  
ATOM   4468 2HB  LEU A 292       4.778  22.952 -30.034  1.00  0.65           H  
ATOM   4469  HG  LEU A 292       7.226  24.561 -30.765  1.00  0.65           H  
ATOM   4470 1HD1 LEU A 292       6.576  24.091 -33.086  1.00  0.65           H  
ATOM   4471 2HD1 LEU A 292       6.957  22.595 -32.213  1.00  0.65           H  
ATOM   4472 3HD1 LEU A 292       5.280  23.035 -32.511  1.00  0.65           H  
ATOM   4473 1HD2 LEU A 292       5.594  26.022 -31.793  1.00  0.65           H  
ATOM   4474 2HD2 LEU A 292       4.276  25.003 -31.203  1.00  0.65           H  
ATOM   4475 3HD2 LEU A 292       5.314  25.864 -30.062  1.00  0.65           H  
ATOM   4476  N   ASN A 293       5.867  21.908 -27.001  1.00  0.62           N  
ATOM   4477  CA  ASN A 293       5.277  20.973 -26.049  1.00  0.62           C  
ATOM   4478  C   ASN A 293       5.003  21.688 -24.724  1.00  0.62           C  
ATOM   4479  O   ASN A 293       3.967  21.478 -24.070  1.00  0.62           O  
ATOM   4480  CB  ASN A 293       6.220  19.820 -25.827  1.00  0.62           C  
ATOM   4481  CG  ASN A 293       6.352  18.921 -27.000  1.00  0.62           C  
ATOM   4482  OD1 ASN A 293       5.493  18.857 -27.889  1.00  0.62           O  
ATOM   4483  ND2 ASN A 293       7.444  18.212 -27.029  1.00  0.62           N  
ATOM   4484  H   ASN A 293       6.795  21.719 -27.381  1.00  0.62           H  
ATOM   4485  HA  ASN A 293       4.327  20.609 -26.444  1.00  0.62           H  
ATOM   4486 1HB  ASN A 293       7.200  20.188 -25.535  1.00  0.62           H  
ATOM   4487 2HB  ASN A 293       5.838  19.222 -25.020  1.00  0.62           H  
ATOM   4488 1HD2 ASN A 293       7.618  17.593 -27.789  1.00  0.62           H  
ATOM   4489 2HD2 ASN A 293       8.106  18.304 -26.287  1.00  0.62           H  
ATOM   4490  N   SER A 294       5.926  22.577 -24.356  1.00  0.60           N  
ATOM   4491  CA  SER A 294       5.816  23.361 -23.148  1.00  0.60           C  
ATOM   4492  C   SER A 294       4.623  24.299 -23.258  1.00  0.60           C  
ATOM   4493  O   SER A 294       3.859  24.425 -22.309  1.00  0.60           O  
ATOM   4494  CB  SER A 294       7.103  24.109 -22.909  1.00  0.60           C  
ATOM   4495  OG  SER A 294       8.138  23.205 -22.668  1.00  0.60           O  
ATOM   4496  H   SER A 294       6.764  22.693 -24.924  1.00  0.60           H  
ATOM   4497  HA  SER A 294       5.649  22.688 -22.308  1.00  0.60           H  
ATOM   4498 1HB  SER A 294       7.340  24.717 -23.767  1.00  0.60           H  
ATOM   4499 2HB  SER A 294       6.983  24.766 -22.062  1.00  0.60           H  
ATOM   4500  HG  SER A 294       8.345  22.810 -23.547  1.00  0.60           H  
ATOM   4501  N   LEU A 295       4.406  24.902 -24.430  1.00  0.58           N  
ATOM   4502  CA  LEU A 295       3.255  25.781 -24.601  1.00  0.58           C  
ATOM   4503  C   LEU A 295       1.952  25.017 -24.415  1.00  0.58           C  
ATOM   4504  O   LEU A 295       1.016  25.532 -23.794  1.00  0.58           O  
ATOM   4505  CB  LEU A 295       3.243  26.420 -25.978  1.00  0.58           C  
ATOM   4506  CG  LEU A 295       4.277  27.442 -26.286  1.00  0.58           C  
ATOM   4507  CD1 LEU A 295       4.148  27.790 -27.743  1.00  0.58           C  
ATOM   4508  CD2 LEU A 295       4.046  28.627 -25.436  1.00  0.58           C  
ATOM   4509  H   LEU A 295       5.076  24.781 -25.191  1.00  0.58           H  
ATOM   4510  HA  LEU A 295       3.299  26.567 -23.859  1.00  0.58           H  
ATOM   4511 1HB  LEU A 295       3.350  25.633 -26.708  1.00  0.58           H  
ATOM   4512 2HB  LEU A 295       2.285  26.889 -26.114  1.00  0.58           H  
ATOM   4513  HG  LEU A 295       5.266  27.044 -26.104  1.00  0.58           H  
ATOM   4514 1HD1 LEU A 295       4.864  28.524 -28.033  1.00  0.58           H  
ATOM   4515 2HD1 LEU A 295       4.292  26.908 -28.331  1.00  0.58           H  
ATOM   4516 3HD1 LEU A 295       3.153  28.181 -27.912  1.00  0.58           H  
ATOM   4517 1HD2 LEU A 295       4.761  29.384 -25.650  1.00  0.58           H  
ATOM   4518 2HD2 LEU A 295       3.065  29.002 -25.648  1.00  0.58           H  
ATOM   4519 3HD2 LEU A 295       4.120  28.346 -24.393  1.00  0.58           H  
ATOM   4520  N   ALA A 296       1.884  23.770 -24.909  1.00  0.58           N  
ATOM   4521  CA  ALA A 296       0.665  22.992 -24.697  1.00  0.58           C  
ATOM   4522  C   ALA A 296       0.445  22.813 -23.214  1.00  0.58           C  
ATOM   4523  O   ALA A 296      -0.653  23.009 -22.700  1.00  0.58           O  
ATOM   4524  CB  ALA A 296       0.762  21.613 -25.313  1.00  0.58           C  
ATOM   4525  H   ALA A 296       2.667  23.392 -25.448  1.00  0.58           H  
ATOM   4526  HA  ALA A 296      -0.172  23.538 -25.127  1.00  0.58           H  
ATOM   4527 1HB  ALA A 296      -0.159  21.073 -25.129  1.00  0.58           H  
ATOM   4528 2HB  ALA A 296       0.932  21.676 -26.336  1.00  0.58           H  
ATOM   4529 3HB  ALA A 296       1.590  21.074 -24.864  1.00  0.58           H  
ATOM   4530  N   THR A 297       1.527  22.518 -22.510  1.00  0.58           N  
ATOM   4531  CA  THR A 297       1.483  22.281 -21.084  1.00  0.58           C  
ATOM   4532  C   THR A 297       1.019  23.515 -20.338  1.00  0.58           C  
ATOM   4533  O   THR A 297       0.200  23.427 -19.421  1.00  0.58           O  
ATOM   4534  CB  THR A 297       2.850  21.839 -20.583  1.00  0.58           C  
ATOM   4535  OG1 THR A 297       3.218  20.623 -21.252  1.00  0.58           O  
ATOM   4536  CG2 THR A 297       2.790  21.625 -19.117  1.00  0.58           C  
ATOM   4537  H   THR A 297       2.416  22.392 -23.000  1.00  0.58           H  
ATOM   4538  HA  THR A 297       0.773  21.478 -20.890  1.00  0.58           H  
ATOM   4539  HB  THR A 297       3.591  22.589 -20.789  1.00  0.58           H  
ATOM   4540  HG1 THR A 297       3.386  20.818 -22.201  1.00  0.58           H  
ATOM   4541 1HG2 THR A 297       3.758  21.289 -18.755  1.00  0.58           H  
ATOM   4542 2HG2 THR A 297       2.514  22.557 -18.627  1.00  0.58           H  
ATOM   4543 3HG2 THR A 297       2.052  20.892 -18.923  1.00  0.58           H  
ATOM   4544  N   ILE A 298       1.530  24.673 -20.737  1.00  0.58           N  
ATOM   4545  CA  ILE A 298       1.169  25.941 -20.135  1.00  0.58           C  
ATOM   4546  C   ILE A 298      -0.319  26.193 -20.313  1.00  0.58           C  
ATOM   4547  O   ILE A 298      -1.005  26.587 -19.368  1.00  0.58           O  
ATOM   4548  CB  ILE A 298       1.985  27.092 -20.752  1.00  0.58           C  
ATOM   4549  CG1 ILE A 298       3.448  26.927 -20.366  1.00  0.58           C  
ATOM   4550  CG2 ILE A 298       1.434  28.452 -20.308  1.00  0.58           C  
ATOM   4551  CD1 ILE A 298       4.400  27.756 -21.117  1.00  0.58           C  
ATOM   4552  H   ILE A 298       2.217  24.661 -21.493  1.00  0.58           H  
ATOM   4553  HA  ILE A 298       1.386  25.889 -19.064  1.00  0.58           H  
ATOM   4554  HB  ILE A 298       1.929  27.023 -21.838  1.00  0.58           H  
ATOM   4555 1HG1 ILE A 298       3.564  27.192 -19.362  1.00  0.58           H  
ATOM   4556 2HG1 ILE A 298       3.709  25.894 -20.479  1.00  0.58           H  
ATOM   4557 1HG2 ILE A 298       2.015  29.248 -20.760  1.00  0.58           H  
ATOM   4558 2HG2 ILE A 298       0.392  28.542 -20.621  1.00  0.58           H  
ATOM   4559 3HG2 ILE A 298       1.492  28.534 -19.222  1.00  0.58           H  
ATOM   4560 1HD1 ILE A 298       5.403  27.559 -20.757  1.00  0.58           H  
ATOM   4561 2HD1 ILE A 298       4.351  27.517 -22.161  1.00  0.58           H  
ATOM   4562 3HD1 ILE A 298       4.153  28.801 -20.965  1.00  0.58           H  
ATOM   4563  N   CYS A 299      -0.830  25.956 -21.534  1.00  0.60           N  
ATOM   4564  CA  CYS A 299      -2.249  26.159 -21.819  1.00  0.60           C  
ATOM   4565  C   CYS A 299      -3.116  25.330 -20.875  1.00  0.60           C  
ATOM   4566  O   CYS A 299      -4.063  25.833 -20.267  1.00  0.60           O  
ATOM   4567  CB  CYS A 299      -2.605  25.637 -23.218  1.00  0.60           C  
ATOM   4568  SG  CYS A 299      -1.849  26.434 -24.587  1.00  0.60           S  
ATOM   4569  H   CYS A 299      -0.211  25.643 -22.284  1.00  0.60           H  
ATOM   4570  HA  CYS A 299      -2.492  27.215 -21.716  1.00  0.60           H  
ATOM   4571 1HB  CYS A 299      -2.367  24.590 -23.285  1.00  0.60           H  
ATOM   4572 2HB  CYS A 299      -3.678  25.718 -23.349  1.00  0.60           H  
ATOM   4573  HG  CYS A 299      -0.579  26.102 -24.242  1.00  0.60           H  
ATOM   4574  N   ILE A 300      -2.757  24.057 -20.747  1.00  0.62           N  
ATOM   4575  CA  ILE A 300      -3.505  23.077 -19.977  1.00  0.62           C  
ATOM   4576  C   ILE A 300      -3.457  23.367 -18.503  1.00  0.62           C  
ATOM   4577  O   ILE A 300      -4.481  23.455 -17.827  1.00  0.62           O  
ATOM   4578  CB  ILE A 300      -2.878  21.715 -20.246  1.00  0.62           C  
ATOM   4579  CG1 ILE A 300      -3.078  21.410 -21.647  1.00  0.62           C  
ATOM   4580  CG2 ILE A 300      -3.449  20.659 -19.374  1.00  0.62           C  
ATOM   4581  CD1 ILE A 300      -2.246  20.343 -22.121  1.00  0.62           C  
ATOM   4582  H   ILE A 300      -1.934  23.734 -21.265  1.00  0.62           H  
ATOM   4583  HA  ILE A 300      -4.546  23.091 -20.311  1.00  0.62           H  
ATOM   4584  HB  ILE A 300      -1.801  21.781 -20.077  1.00  0.62           H  
ATOM   4585 1HG1 ILE A 300      -4.103  21.136 -21.797  1.00  0.62           H  
ATOM   4586 2HG1 ILE A 300      -2.874  22.301 -22.222  1.00  0.62           H  
ATOM   4587 1HG2 ILE A 300      -2.963  19.712 -19.603  1.00  0.62           H  
ATOM   4588 2HG2 ILE A 300      -3.267  20.922 -18.350  1.00  0.62           H  
ATOM   4589 3HG2 ILE A 300      -4.524  20.577 -19.546  1.00  0.62           H  
ATOM   4590 1HD1 ILE A 300      -2.432  20.221 -23.159  1.00  0.62           H  
ATOM   4591 2HD1 ILE A 300      -1.201  20.600 -21.982  1.00  0.62           H  
ATOM   4592 3HD1 ILE A 300      -2.477  19.443 -21.569  1.00  0.62           H  
ATOM   4593  N   ALA A 301      -2.247  23.551 -18.011  1.00  0.64           N  
ATOM   4594  CA  ALA A 301      -2.032  23.820 -16.620  1.00  0.64           C  
ATOM   4595  C   ALA A 301      -2.729  25.099 -16.203  1.00  0.64           C  
ATOM   4596  O   ALA A 301      -3.351  25.152 -15.139  1.00  0.64           O  
ATOM   4597  CB  ALA A 301      -0.549  23.887 -16.391  1.00  0.64           C  
ATOM   4598  H   ALA A 301      -1.438  23.495 -18.624  1.00  0.64           H  
ATOM   4599  HA  ALA A 301      -2.459  23.008 -16.038  1.00  0.64           H  
ATOM   4600 1HB  ALA A 301      -0.330  24.056 -15.365  1.00  0.64           H  
ATOM   4601 2HB  ALA A 301      -0.100  22.948 -16.703  1.00  0.64           H  
ATOM   4602 3HB  ALA A 301      -0.137  24.697 -16.992  1.00  0.64           H  
ATOM   4603  N   SER A 302      -2.709  26.118 -17.070  1.00  0.66           N  
ATOM   4604  CA  SER A 302      -3.358  27.367 -16.725  1.00  0.66           C  
ATOM   4605  C   SER A 302      -4.863  27.148 -16.594  1.00  0.66           C  
ATOM   4606  O   SER A 302      -5.480  27.550 -15.602  1.00  0.66           O  
ATOM   4607  CB  SER A 302      -3.101  28.395 -17.813  1.00  0.66           C  
ATOM   4608  OG  SER A 302      -1.739  28.696 -17.917  1.00  0.66           O  
ATOM   4609  H   SER A 302      -2.199  26.057 -17.952  1.00  0.66           H  
ATOM   4610  HA  SER A 302      -2.959  27.723 -15.773  1.00  0.66           H  
ATOM   4611 1HB  SER A 302      -3.467  28.013 -18.768  1.00  0.66           H  
ATOM   4612 2HB  SER A 302      -3.658  29.298 -17.585  1.00  0.66           H  
ATOM   4613  HG  SER A 302      -1.322  27.863 -18.227  1.00  0.66           H  
ATOM   4614  N   ASP A 303      -5.450  26.426 -17.555  1.00  0.67           N  
ATOM   4615  CA  ASP A 303      -6.885  26.162 -17.542  1.00  0.67           C  
ATOM   4616  C   ASP A 303      -7.325  25.316 -16.345  1.00  0.67           C  
ATOM   4617  O   ASP A 303      -8.444  25.476 -15.850  1.00  0.67           O  
ATOM   4618  CB  ASP A 303      -7.333  25.551 -18.871  1.00  0.67           C  
ATOM   4619  CG  ASP A 303      -7.329  26.624 -20.002  1.00  0.67           C  
ATOM   4620  OD1 ASP A 303      -7.179  27.798 -19.686  1.00  0.67           O  
ATOM   4621  OD2 ASP A 303      -7.504  26.279 -21.138  1.00  0.67           O  
ATOM   4622  H   ASP A 303      -4.897  26.089 -18.347  1.00  0.67           H  
ATOM   4623  HA  ASP A 303      -7.392  27.121 -17.458  1.00  0.67           H  
ATOM   4624 1HB  ASP A 303      -6.648  24.740 -19.147  1.00  0.67           H  
ATOM   4625 2HB  ASP A 303      -8.331  25.127 -18.770  1.00  0.67           H  
ATOM   4626  N   GLU A 304      -6.425  24.470 -15.839  1.00  0.68           N  
ATOM   4627  CA  GLU A 304      -6.714  23.627 -14.685  1.00  0.68           C  
ATOM   4628  C   GLU A 304      -6.442  24.306 -13.335  1.00  0.68           C  
ATOM   4629  O   GLU A 304      -6.616  23.681 -12.287  1.00  0.68           O  
ATOM   4630  CB  GLU A 304      -5.967  22.291 -14.786  1.00  0.68           C  
ATOM   4631  CG  GLU A 304      -6.453  21.424 -15.953  1.00  0.68           C  
ATOM   4632  CD  GLU A 304      -7.891  21.044 -15.792  1.00  0.68           C  
ATOM   4633  OE1 GLU A 304      -8.321  20.937 -14.663  1.00  0.68           O  
ATOM   4634  OE2 GLU A 304      -8.574  20.829 -16.774  1.00  0.68           O  
ATOM   4635  H   GLU A 304      -5.526  24.368 -16.312  1.00  0.68           H  
ATOM   4636  HA  GLU A 304      -7.777  23.393 -14.715  1.00  0.68           H  
ATOM   4637 1HB  GLU A 304      -4.898  22.483 -14.931  1.00  0.68           H  
ATOM   4638 2HB  GLU A 304      -6.078  21.729 -13.862  1.00  0.68           H  
ATOM   4639 1HG  GLU A 304      -6.330  21.966 -16.888  1.00  0.68           H  
ATOM   4640 2HG  GLU A 304      -5.860  20.525 -16.002  1.00  0.68           H  
ATOM   4641  N   GLY A 305      -6.031  25.580 -13.341  1.00  0.68           N  
ATOM   4642  CA  GLY A 305      -5.796  26.296 -12.092  1.00  0.68           C  
ATOM   4643  C   GLY A 305      -4.391  26.171 -11.504  1.00  0.68           C  
ATOM   4644  O   GLY A 305      -4.173  26.519 -10.341  1.00  0.68           O  
ATOM   4645  H   GLY A 305      -5.891  26.078 -14.222  1.00  0.68           H  
ATOM   4646 1HA  GLY A 305      -6.010  27.351 -12.262  1.00  0.68           H  
ATOM   4647 2HA  GLY A 305      -6.520  25.956 -11.354  1.00  0.68           H  
ATOM   4648  N   VAL A 306      -3.439  25.670 -12.277  1.00  0.67           N  
ATOM   4649  CA  VAL A 306      -2.079  25.540 -11.785  1.00  0.67           C  
ATOM   4650  C   VAL A 306      -1.454  26.929 -11.814  1.00  0.67           C  
ATOM   4651  O   VAL A 306      -1.560  27.626 -12.820  1.00  0.67           O  
ATOM   4652  CB  VAL A 306      -1.285  24.583 -12.673  1.00  0.67           C  
ATOM   4653  CG1 VAL A 306       0.119  24.532 -12.230  1.00  0.67           C  
ATOM   4654  CG2 VAL A 306      -1.918  23.184 -12.661  1.00  0.67           C  
ATOM   4655  H   VAL A 306      -3.638  25.401 -13.241  1.00  0.67           H  
ATOM   4656  HA  VAL A 306      -2.094  25.167 -10.761  1.00  0.67           H  
ATOM   4657  HB  VAL A 306      -1.290  24.974 -13.663  1.00  0.67           H  
ATOM   4658 1HG1 VAL A 306       0.686  23.887 -12.864  1.00  0.67           H  
ATOM   4659 2HG1 VAL A 306       0.529  25.525 -12.270  1.00  0.67           H  
ATOM   4660 3HG1 VAL A 306       0.160  24.173 -11.231  1.00  0.67           H  
ATOM   4661 1HG2 VAL A 306      -1.352  22.522 -13.315  1.00  0.67           H  
ATOM   4662 2HG2 VAL A 306      -1.907  22.789 -11.647  1.00  0.67           H  
ATOM   4663 3HG2 VAL A 306      -2.953  23.251 -13.020  1.00  0.67           H  
ATOM   4664  N   SER A 307      -0.826  27.359 -10.723  1.00  0.65           N  
ATOM   4665  CA  SER A 307      -0.279  28.711 -10.720  1.00  0.65           C  
ATOM   4666  C   SER A 307       0.818  28.881 -11.743  1.00  0.65           C  
ATOM   4667  O   SER A 307       1.549  27.937 -12.038  1.00  0.65           O  
ATOM   4668  CB  SER A 307       0.299  29.047  -9.359  1.00  0.65           C  
ATOM   4669  OG  SER A 307       1.466  28.273  -9.077  1.00  0.65           O  
ATOM   4670  H   SER A 307      -0.758  26.767  -9.908  1.00  0.65           H  
ATOM   4671  HA  SER A 307      -1.084  29.409 -10.957  1.00  0.65           H  
ATOM   4672 1HB  SER A 307       0.547  30.107  -9.318  1.00  0.65           H  
ATOM   4673 2HB  SER A 307      -0.454  28.859  -8.597  1.00  0.65           H  
ATOM   4674  HG  SER A 307       1.661  28.427  -8.140  1.00  0.65           H  
ATOM   4675  N   ASP A 308       1.017  30.121 -12.179  1.00  0.64           N  
ATOM   4676  CA  ASP A 308       2.072  30.436 -13.129  1.00  0.64           C  
ATOM   4677  C   ASP A 308       3.435  30.056 -12.595  1.00  0.64           C  
ATOM   4678  O   ASP A 308       4.290  29.568 -13.334  1.00  0.64           O  
ATOM   4679  CB  ASP A 308       2.059  31.922 -13.427  1.00  0.64           C  
ATOM   4680  CG  ASP A 308       0.881  32.364 -14.295  1.00  0.64           C  
ATOM   4681  OD1 ASP A 308       0.250  31.536 -14.885  1.00  0.64           O  
ATOM   4682  OD2 ASP A 308       0.602  33.544 -14.330  1.00  0.64           O  
ATOM   4683  H   ASP A 308       0.389  30.849 -11.875  1.00  0.64           H  
ATOM   4684  HA  ASP A 308       1.894  29.885 -14.048  1.00  0.64           H  
ATOM   4685 1HB  ASP A 308       2.028  32.477 -12.492  1.00  0.64           H  
ATOM   4686 2HB  ASP A 308       2.982  32.180 -13.911  1.00  0.64           H  
ATOM   4687  N   GLU A 309       3.648  30.252 -11.296  1.00  0.63           N  
ATOM   4688  CA  GLU A 309       4.941  29.914 -10.735  1.00  0.63           C  
ATOM   4689  C   GLU A 309       5.185  28.417 -10.856  1.00  0.63           C  
ATOM   4690  O   GLU A 309       6.279  28.000 -11.238  1.00  0.63           O  
ATOM   4691  CB  GLU A 309       5.018  30.346  -9.267  1.00  0.63           C  
ATOM   4692  CG  GLU A 309       5.062  31.863  -9.055  1.00  0.63           C  
ATOM   4693  CD  GLU A 309       5.060  32.268  -7.594  1.00  0.63           C  
ATOM   4694  OE1 GLU A 309       4.900  31.411  -6.757  1.00  0.63           O  
ATOM   4695  OE2 GLU A 309       5.219  33.435  -7.322  1.00  0.63           O  
ATOM   4696  H   GLU A 309       2.917  30.634 -10.717  1.00  0.63           H  
ATOM   4697  HA  GLU A 309       5.714  30.434 -11.300  1.00  0.63           H  
ATOM   4698 1HB  GLU A 309       4.153  29.956  -8.730  1.00  0.63           H  
ATOM   4699 2HB  GLU A 309       5.909  29.915  -8.809  1.00  0.63           H  
ATOM   4700 1HG  GLU A 309       5.961  32.257  -9.527  1.00  0.63           H  
ATOM   4701 2HG  GLU A 309       4.201  32.308  -9.552  1.00  0.63           H  
ATOM   4702  N   ALA A 310       4.151  27.606 -10.578  1.00  0.62           N  
ATOM   4703  CA  ALA A 310       4.254  26.152 -10.697  1.00  0.62           C  
ATOM   4704  C   ALA A 310       4.511  25.719 -12.131  1.00  0.62           C  
ATOM   4705  O   ALA A 310       5.226  24.746 -12.387  1.00  0.62           O  
ATOM   4706  CB  ALA A 310       3.002  25.509 -10.206  1.00  0.62           C  
ATOM   4707  H   ALA A 310       3.257  27.996 -10.260  1.00  0.62           H  
ATOM   4708  HA  ALA A 310       5.093  25.815 -10.089  1.00  0.62           H  
ATOM   4709 1HB  ALA A 310       3.110  24.455 -10.305  1.00  0.62           H  
ATOM   4710 2HB  ALA A 310       2.834  25.780  -9.167  1.00  0.62           H  
ATOM   4711 3HB  ALA A 310       2.181  25.846 -10.799  1.00  0.62           H  
ATOM   4712  N   ILE A 311       3.919  26.438 -13.076  1.00  0.61           N  
ATOM   4713  CA  ILE A 311       4.104  26.126 -14.479  1.00  0.61           C  
ATOM   4714  C   ILE A 311       5.540  26.377 -14.884  1.00  0.61           C  
ATOM   4715  O   ILE A 311       6.197  25.521 -15.484  1.00  0.61           O  
ATOM   4716  CB  ILE A 311       3.137  26.938 -15.344  1.00  0.61           C  
ATOM   4717  CG1 ILE A 311       1.723  26.481 -15.057  1.00  0.61           C  
ATOM   4718  CG2 ILE A 311       3.445  26.766 -16.771  1.00  0.61           C  
ATOM   4719  CD1 ILE A 311       0.627  27.353 -15.626  1.00  0.61           C  
ATOM   4720  H   ILE A 311       3.304  27.207 -12.802  1.00  0.61           H  
ATOM   4721  HA  ILE A 311       3.905  25.081 -14.640  1.00  0.61           H  
ATOM   4722  HB  ILE A 311       3.209  27.989 -15.080  1.00  0.61           H  
ATOM   4723 1HG1 ILE A 311       1.606  25.494 -15.444  1.00  0.61           H  
ATOM   4724 2HG1 ILE A 311       1.597  26.449 -13.992  1.00  0.61           H  
ATOM   4725 1HG2 ILE A 311       2.729  27.357 -17.330  1.00  0.61           H  
ATOM   4726 2HG2 ILE A 311       4.457  27.114 -16.976  1.00  0.61           H  
ATOM   4727 3HG2 ILE A 311       3.357  25.712 -17.047  1.00  0.61           H  
ATOM   4728 1HD1 ILE A 311      -0.342  26.939 -15.348  1.00  0.61           H  
ATOM   4729 2HD1 ILE A 311       0.704  28.358 -15.226  1.00  0.61           H  
ATOM   4730 3HD1 ILE A 311       0.706  27.391 -16.712  1.00  0.61           H  
ATOM   4731  N   VAL A 312       6.068  27.529 -14.498  1.00  0.61           N  
ATOM   4732  CA  VAL A 312       7.444  27.827 -14.833  1.00  0.61           C  
ATOM   4733  C   VAL A 312       8.387  26.836 -14.141  1.00  0.61           C  
ATOM   4734  O   VAL A 312       9.299  26.302 -14.781  1.00  0.61           O  
ATOM   4735  CB  VAL A 312       7.802  29.265 -14.426  1.00  0.61           C  
ATOM   4736  CG1 VAL A 312       9.297  29.483 -14.615  1.00  0.61           C  
ATOM   4737  CG2 VAL A 312       6.992  30.275 -15.276  1.00  0.61           C  
ATOM   4738  H   VAL A 312       5.499  28.208 -13.989  1.00  0.61           H  
ATOM   4739  HA  VAL A 312       7.565  27.733 -15.912  1.00  0.61           H  
ATOM   4740  HB  VAL A 312       7.565  29.408 -13.369  1.00  0.61           H  
ATOM   4741 1HG1 VAL A 312       9.557  30.499 -14.317  1.00  0.61           H  
ATOM   4742 2HG1 VAL A 312       9.849  28.771 -14.001  1.00  0.61           H  
ATOM   4743 3HG1 VAL A 312       9.555  29.339 -15.660  1.00  0.61           H  
ATOM   4744 1HG2 VAL A 312       7.249  31.289 -14.975  1.00  0.61           H  
ATOM   4745 2HG2 VAL A 312       7.231  30.149 -16.310  1.00  0.61           H  
ATOM   4746 3HG2 VAL A 312       5.930  30.111 -15.126  1.00  0.61           H  
ATOM   4747  N   GLU A 313       8.165  26.572 -12.845  1.00  0.62           N  
ATOM   4748  CA  GLU A 313       9.021  25.644 -12.117  1.00  0.62           C  
ATOM   4749  C   GLU A 313       9.001  24.238 -12.689  1.00  0.62           C  
ATOM   4750  O   GLU A 313      10.072  23.670 -12.946  1.00  0.62           O  
ATOM   4751  CB  GLU A 313       8.637  25.570 -10.635  1.00  0.62           C  
ATOM   4752  CG  GLU A 313       9.482  24.561  -9.830  1.00  0.62           C  
ATOM   4753  CD  GLU A 313       9.159  24.510  -8.350  1.00  0.62           C  
ATOM   4754  OE1 GLU A 313       8.457  25.370  -7.881  1.00  0.62           O  
ATOM   4755  OE2 GLU A 313       9.601  23.585  -7.691  1.00  0.62           O  
ATOM   4756  H   GLU A 313       7.400  27.033 -12.353  1.00  0.62           H  
ATOM   4757  HA  GLU A 313      10.043  26.018 -12.180  1.00  0.62           H  
ATOM   4758 1HB  GLU A 313       8.745  26.555 -10.180  1.00  0.62           H  
ATOM   4759 2HB  GLU A 313       7.587  25.283 -10.548  1.00  0.62           H  
ATOM   4760 1HG  GLU A 313       9.308  23.575 -10.253  1.00  0.62           H  
ATOM   4761 2HG  GLU A 313      10.536  24.801  -9.962  1.00  0.62           H  
ATOM   4762  N   GLY A 314       7.803  23.689 -12.921  1.00  0.64           N  
ATOM   4763  CA  GLY A 314       7.680  22.336 -13.423  1.00  0.64           C  
ATOM   4764  C   GLY A 314       8.384  22.178 -14.754  1.00  0.64           C  
ATOM   4765  O   GLY A 314       9.068  21.181 -14.986  1.00  0.64           O  
ATOM   4766  H   GLY A 314       6.950  24.208 -12.716  1.00  0.64           H  
ATOM   4767 1HA  GLY A 314       8.095  21.639 -12.696  1.00  0.64           H  
ATOM   4768 2HA  GLY A 314       6.628  22.092 -13.532  1.00  0.64           H  
ATOM   4769  N   LEU A 315       8.287  23.184 -15.622  1.00  0.67           N  
ATOM   4770  CA  LEU A 315       8.971  23.095 -16.899  1.00  0.67           C  
ATOM   4771  C   LEU A 315      10.499  23.168 -16.719  1.00  0.67           C  
ATOM   4772  O   LEU A 315      11.241  22.394 -17.336  1.00  0.67           O  
ATOM   4773  CB  LEU A 315       8.462  24.221 -17.808  1.00  0.67           C  
ATOM   4774  CG  LEU A 315       6.961  24.061 -18.231  1.00  0.67           C  
ATOM   4775  CD1 LEU A 315       6.499  25.266 -18.957  1.00  0.67           C  
ATOM   4776  CD2 LEU A 315       6.798  22.845 -19.086  1.00  0.67           C  
ATOM   4777  H   LEU A 315       7.708  24.001 -15.415  1.00  0.67           H  
ATOM   4778  HA  LEU A 315       8.724  22.140 -17.357  1.00  0.67           H  
ATOM   4779 1HB  LEU A 315       8.556  25.168 -17.267  1.00  0.67           H  
ATOM   4780 2HB  LEU A 315       9.079  24.271 -18.703  1.00  0.67           H  
ATOM   4781  HG  LEU A 315       6.353  23.952 -17.345  1.00  0.67           H  
ATOM   4782 1HD1 LEU A 315       5.462  25.131 -19.220  1.00  0.67           H  
ATOM   4783 2HD1 LEU A 315       6.603  26.143 -18.318  1.00  0.67           H  
ATOM   4784 3HD1 LEU A 315       7.087  25.384 -19.846  1.00  0.67           H  
ATOM   4785 1HD2 LEU A 315       5.753  22.732 -19.366  1.00  0.67           H  
ATOM   4786 2HD2 LEU A 315       7.406  22.943 -19.985  1.00  0.67           H  
ATOM   4787 3HD2 LEU A 315       7.117  21.978 -18.513  1.00  0.67           H  
ATOM   4788  N   SER A 316      10.972  24.030 -15.800  1.00  0.71           N  
ATOM   4789  CA  SER A 316      12.416  24.210 -15.601  1.00  0.71           C  
ATOM   4790  C   SER A 316      13.083  23.002 -14.951  1.00  0.71           C  
ATOM   4791  O   SER A 316      14.298  22.818 -15.062  1.00  0.71           O  
ATOM   4792  CB  SER A 316      12.681  25.418 -14.720  1.00  0.71           C  
ATOM   4793  OG  SER A 316      12.328  25.169 -13.380  1.00  0.71           O  
ATOM   4794  H   SER A 316      10.328  24.629 -15.282  1.00  0.71           H  
ATOM   4795  HA  SER A 316      12.873  24.374 -16.574  1.00  0.71           H  
ATOM   4796 1HB  SER A 316      13.728  25.700 -14.783  1.00  0.71           H  
ATOM   4797 2HB  SER A 316      12.092  26.256 -15.097  1.00  0.71           H  
ATOM   4798  HG  SER A 316      11.478  24.684 -13.404  1.00  0.71           H  
ATOM   4799  N   ARG A 317      12.297  22.161 -14.301  1.00  0.76           N  
ATOM   4800  CA  ARG A 317      12.807  20.970 -13.643  1.00  0.76           C  
ATOM   4801  C   ARG A 317      12.600  19.705 -14.472  1.00  0.76           C  
ATOM   4802  O   ARG A 317      12.827  18.589 -13.991  1.00  0.76           O  
ATOM   4803  CB  ARG A 317      12.167  20.817 -12.276  1.00  0.76           C  
ATOM   4804  CG  ARG A 317      12.546  21.920 -11.283  1.00  0.76           C  
ATOM   4805  CD  ARG A 317      11.880  21.775  -9.953  1.00  0.76           C  
ATOM   4806  NE  ARG A 317      12.315  20.584  -9.242  1.00  0.76           N  
ATOM   4807  CZ  ARG A 317      11.811  20.167  -8.061  1.00  0.76           C  
ATOM   4808  NH1 ARG A 317      10.877  20.865  -7.443  1.00  0.76           N  
ATOM   4809  NH2 ARG A 317      12.264  19.049  -7.513  1.00  0.76           N  
ATOM   4810  H   ARG A 317      11.305  22.393 -14.207  1.00  0.76           H  
ATOM   4811  HA  ARG A 317      13.879  21.102 -13.493  1.00  0.76           H  
ATOM   4812 1HB  ARG A 317      11.079  20.849 -12.392  1.00  0.76           H  
ATOM   4813 2HB  ARG A 317      12.428  19.853 -11.846  1.00  0.76           H  
ATOM   4814 1HG  ARG A 317      13.625  21.913 -11.129  1.00  0.76           H  
ATOM   4815 2HG  ARG A 317      12.249  22.885 -11.696  1.00  0.76           H  
ATOM   4816 1HD  ARG A 317      12.096  22.645  -9.333  1.00  0.76           H  
ATOM   4817 2HD  ARG A 317      10.804  21.703 -10.104  1.00  0.76           H  
ATOM   4818  HE  ARG A 317      13.030  20.014  -9.673  1.00  0.76           H  
ATOM   4819 1HH1 ARG A 317      10.516  21.754  -7.834  1.00  0.76           H  
ATOM   4820 2HH1 ARG A 317      10.513  20.545  -6.560  1.00  0.76           H  
ATOM   4821 1HH2 ARG A 317      12.981  18.512  -7.980  1.00  0.76           H  
ATOM   4822 2HH2 ARG A 317      11.893  18.735  -6.629  1.00  0.76           H  
ATOM   4823  N   PHE A 318      12.170  19.854 -15.720  1.00  0.82           N  
ATOM   4824  CA  PHE A 318      11.908  18.690 -16.541  1.00  0.82           C  
ATOM   4825  C   PHE A 318      13.188  18.092 -17.121  1.00  0.82           C  
ATOM   4826  O   PHE A 318      13.843  18.683 -17.982  1.00  0.82           O  
ATOM   4827  CB  PHE A 318      10.962  19.038 -17.658  1.00  0.82           C  
ATOM   4828  CG  PHE A 318      10.468  17.849 -18.348  1.00  0.82           C  
ATOM   4829  CD1 PHE A 318       9.491  17.120 -17.759  1.00  0.82           C  
ATOM   4830  CD2 PHE A 318      10.932  17.466 -19.566  1.00  0.82           C  
ATOM   4831  CE1 PHE A 318       8.975  16.049 -18.367  1.00  0.82           C  
ATOM   4832  CE2 PHE A 318      10.401  16.375 -20.201  1.00  0.82           C  
ATOM   4833  CZ  PHE A 318       9.429  15.675 -19.605  1.00  0.82           C  
ATOM   4834  H   PHE A 318      11.988  20.783 -16.108  1.00  0.82           H  
ATOM   4835  HA  PHE A 318      11.431  17.934 -15.913  1.00  0.82           H  
ATOM   4836 1HB  PHE A 318      10.108  19.594 -17.259  1.00  0.82           H  
ATOM   4837 2HB  PHE A 318      11.464  19.680 -18.383  1.00  0.82           H  
ATOM   4838  HD1 PHE A 318       9.124  17.427 -16.785  1.00  0.82           H  
ATOM   4839  HD2 PHE A 318      11.719  18.044 -20.018  1.00  0.82           H  
ATOM   4840  HE1 PHE A 318       8.197  15.498 -17.863  1.00  0.82           H  
ATOM   4841  HE2 PHE A 318      10.754  16.074 -21.179  1.00  0.82           H  
ATOM   4842  HZ  PHE A 318       9.018  14.827 -20.105  1.00  0.82           H  
ATOM   4843  N   ALA A 319      13.540  16.908 -16.645  1.00  0.88           N  
ATOM   4844  CA  ALA A 319      14.777  16.213 -17.008  1.00  0.88           C  
ATOM   4845  C   ALA A 319      14.733  15.454 -18.341  1.00  0.88           C  
ATOM   4846  O   ALA A 319      15.760  14.939 -18.786  1.00  0.88           O  
ATOM   4847  CB  ALA A 319      15.128  15.225 -15.914  1.00  0.88           C  
ATOM   4848  H   ALA A 319      12.938  16.490 -15.951  1.00  0.88           H  
ATOM   4849  HA  ALA A 319      15.562  16.965 -17.080  1.00  0.88           H  
ATOM   4850 1HB  ALA A 319      16.073  14.740 -16.151  1.00  0.88           H  
ATOM   4851 2HB  ALA A 319      15.214  15.747 -14.961  1.00  0.88           H  
ATOM   4852 3HB  ALA A 319      14.345  14.477 -15.849  1.00  0.88           H  
ATOM   4853  N   GLY A 320      13.574  15.357 -18.971  1.00  0.95           N  
ATOM   4854  CA  GLY A 320      13.449  14.588 -20.209  1.00  0.95           C  
ATOM   4855  C   GLY A 320      12.870  13.203 -19.933  1.00  0.95           C  
ATOM   4856  O   GLY A 320      12.822  12.765 -18.775  1.00  0.95           O  
ATOM   4857  H   GLY A 320      12.764  15.823 -18.583  1.00  0.95           H  
ATOM   4858 1HA  GLY A 320      12.820  15.119 -20.916  1.00  0.95           H  
ATOM   4859 2HA  GLY A 320      14.427  14.490 -20.677  1.00  0.95           H  
ATOM   4860  N   VAL A 321      12.436  12.520 -20.999  1.00  1.01           N  
ATOM   4861  CA  VAL A 321      11.819  11.210 -20.838  1.00  1.01           C  
ATOM   4862  C   VAL A 321      12.665  10.097 -21.438  1.00  1.01           C  
ATOM   4863  O   VAL A 321      12.989  10.112 -22.630  1.00  1.01           O  
ATOM   4864  CB  VAL A 321      10.468  11.152 -21.552  1.00  1.01           C  
ATOM   4865  CG1 VAL A 321       9.870   9.788 -21.316  1.00  1.01           C  
ATOM   4866  CG2 VAL A 321       9.580  12.243 -21.074  1.00  1.01           C  
ATOM   4867  H   VAL A 321      12.518  12.924 -21.915  1.00  1.01           H  
ATOM   4868  HA  VAL A 321      11.684  11.011 -19.781  1.00  1.01           H  
ATOM   4869  HB  VAL A 321      10.624  11.259 -22.624  1.00  1.01           H  
ATOM   4870 1HG1 VAL A 321       8.951   9.692 -21.790  1.00  1.01           H  
ATOM   4871 2HG1 VAL A 321      10.540   9.019 -21.682  1.00  1.01           H  
ATOM   4872 3HG1 VAL A 321       9.715   9.672 -20.265  1.00  1.01           H  
ATOM   4873 1HG2 VAL A 321       8.623  12.198 -21.583  1.00  1.01           H  
ATOM   4874 2HG2 VAL A 321       9.426  12.122 -20.022  1.00  1.01           H  
ATOM   4875 3HG2 VAL A 321      10.051  13.197 -21.277  1.00  1.01           H  
ATOM   4876  N   GLY A 322      13.053   9.148 -20.603  1.00  1.06           N  
ATOM   4877  CA  GLY A 322      13.831   7.973 -20.971  1.00  1.06           C  
ATOM   4878  C   GLY A 322      15.261   8.324 -21.328  1.00  1.06           C  
ATOM   4879  O   GLY A 322      16.211   7.988 -20.610  1.00  1.06           O  
ATOM   4880  H   GLY A 322      12.734   9.210 -19.640  1.00  1.06           H  
ATOM   4881 1HA  GLY A 322      13.822   7.270 -20.136  1.00  1.06           H  
ATOM   4882 2HA  GLY A 322      13.354   7.474 -21.812  1.00  1.06           H  
ATOM   4883  N   ARG A 323      15.391   9.010 -22.455  1.00  1.08           N  
ATOM   4884  CA  ARG A 323      16.666   9.442 -22.974  1.00  1.08           C  
ATOM   4885  C   ARG A 323      16.655  10.886 -23.480  1.00  1.08           C  
ATOM   4886  O   ARG A 323      17.566  11.631 -23.159  1.00  1.08           O  
ATOM   4887  CB  ARG A 323      17.088   8.539 -24.125  1.00  1.08           C  
ATOM   4888  CG  ARG A 323      17.355   7.096 -23.794  1.00  1.08           C  
ATOM   4889  CD  ARG A 323      18.551   6.950 -22.948  1.00  1.08           C  
ATOM   4890  NE  ARG A 323      18.842   5.564 -22.676  1.00  1.08           N  
ATOM   4891  CZ  ARG A 323      18.357   4.847 -21.637  1.00  1.08           C  
ATOM   4892  NH1 ARG A 323      17.544   5.389 -20.748  1.00  1.08           N  
ATOM   4893  NH2 ARG A 323      18.701   3.576 -21.505  1.00  1.08           N  
ATOM   4894  H   ARG A 323      14.535   9.250 -22.936  1.00  1.08           H  
ATOM   4895  HA  ARG A 323      17.408   9.368 -22.177  1.00  1.08           H  
ATOM   4896 1HB  ARG A 323      16.332   8.546 -24.861  1.00  1.08           H  
ATOM   4897 2HB  ARG A 323      17.987   8.928 -24.582  1.00  1.08           H  
ATOM   4898 1HG  ARG A 323      16.503   6.651 -23.292  1.00  1.08           H  
ATOM   4899 2HG  ARG A 323      17.550   6.559 -24.727  1.00  1.08           H  
ATOM   4900 1HD  ARG A 323      19.408   7.379 -23.466  1.00  1.08           H  
ATOM   4901 2HD  ARG A 323      18.410   7.465 -22.000  1.00  1.08           H  
ATOM   4902  HE  ARG A 323      19.463   5.098 -23.330  1.00  1.08           H  
ATOM   4903 1HH1 ARG A 323      17.249   6.376 -20.817  1.00  1.08           H  
ATOM   4904 2HH1 ARG A 323      17.200   4.832 -19.983  1.00  1.08           H  
ATOM   4905 1HH2 ARG A 323      19.321   3.149 -22.180  1.00  1.08           H  
ATOM   4906 2HH2 ARG A 323      18.342   3.035 -20.733  1.00  1.08           H  
ATOM   4907  N   ARG A 324      15.613  11.283 -24.233  1.00  1.07           N  
ATOM   4908  CA  ARG A 324      15.565  12.571 -24.965  1.00  1.07           C  
ATOM   4909  C   ARG A 324      16.917  13.283 -25.018  1.00  1.07           C  
ATOM   4910  O   ARG A 324      17.884  12.682 -25.437  1.00  1.07           O  
ATOM   4911  CB  ARG A 324      14.438  13.463 -24.486  1.00  1.07           C  
ATOM   4912  CG  ARG A 324      13.117  12.870 -24.864  1.00  1.07           C  
ATOM   4913  CD  ARG A 324      11.959  13.696 -24.629  1.00  1.07           C  
ATOM   4914  NE  ARG A 324      11.948  14.891 -25.486  1.00  1.07           N  
ATOM   4915  CZ  ARG A 324      11.629  14.907 -26.814  1.00  1.07           C  
ATOM   4916  NH1 ARG A 324      11.365  13.789 -27.490  1.00  1.07           N  
ATOM   4917  NH2 ARG A 324      11.574  16.058 -27.470  1.00  1.07           N  
ATOM   4918  H   ARG A 324      14.849  10.637 -24.362  1.00  1.07           H  
ATOM   4919  HA  ARG A 324      15.307  12.335 -25.998  1.00  1.07           H  
ATOM   4920 1HB  ARG A 324      14.476  13.577 -23.403  1.00  1.07           H  
ATOM   4921 2HB  ARG A 324      14.499  14.446 -24.940  1.00  1.07           H  
ATOM   4922 1HG  ARG A 324      13.132  12.653 -25.931  1.00  1.07           H  
ATOM   4923 2HG  ARG A 324      12.967  11.945 -24.319  1.00  1.07           H  
ATOM   4924 1HD  ARG A 324      11.080  13.100 -24.845  1.00  1.07           H  
ATOM   4925 2HD  ARG A 324      11.929  14.023 -23.592  1.00  1.07           H  
ATOM   4926  HE  ARG A 324      12.128  15.782 -25.044  1.00  1.07           H  
ATOM   4927 1HH1 ARG A 324      11.396  12.861 -27.061  1.00  1.07           H  
ATOM   4928 2HH1 ARG A 324      11.130  13.850 -28.470  1.00  1.07           H  
ATOM   4929 1HH2 ARG A 324      11.730  16.950 -26.998  1.00  1.07           H  
ATOM   4930 2HH2 ARG A 324      11.333  16.060 -28.448  1.00  1.07           H  
ATOM   4931  N   PHE A 325      17.072  14.527 -24.605  1.00  1.05           N  
ATOM   4932  CA  PHE A 325      18.435  15.035 -24.795  1.00  1.05           C  
ATOM   4933  C   PHE A 325      19.355  14.735 -23.598  1.00  1.05           C  
ATOM   4934  O   PHE A 325      19.888  15.648 -22.964  1.00  1.05           O  
ATOM   4935  CB  PHE A 325      18.419  16.529 -25.043  1.00  1.05           C  
ATOM   4936  CG  PHE A 325      17.685  16.976 -26.266  1.00  1.05           C  
ATOM   4937  CD1 PHE A 325      16.311  16.804 -26.372  1.00  1.05           C  
ATOM   4938  CD2 PHE A 325      18.359  17.584 -27.310  1.00  1.05           C  
ATOM   4939  CE1 PHE A 325      15.632  17.247 -27.488  1.00  1.05           C  
ATOM   4940  CE2 PHE A 325      17.686  18.025 -28.416  1.00  1.05           C  
ATOM   4941  CZ  PHE A 325      16.320  17.867 -28.509  1.00  1.05           C  
ATOM   4942  H   PHE A 325      16.332  15.084 -24.216  1.00  1.05           H  
ATOM   4943  HA  PHE A 325      18.868  14.563 -25.676  1.00  1.05           H  
ATOM   4944 1HB  PHE A 325      17.986  17.036 -24.181  1.00  1.05           H  
ATOM   4945 2HB  PHE A 325      19.431  16.861 -25.131  1.00  1.05           H  
ATOM   4946  HD1 PHE A 325      15.771  16.327 -25.558  1.00  1.05           H  
ATOM   4947  HD2 PHE A 325      19.436  17.722 -27.243  1.00  1.05           H  
ATOM   4948  HE1 PHE A 325      14.554  17.112 -27.560  1.00  1.05           H  
ATOM   4949  HE2 PHE A 325      18.236  18.499 -29.216  1.00  1.05           H  
ATOM   4950  HZ  PHE A 325      15.790  18.221 -29.395  1.00  1.05           H  
ATOM   4951  N   GLN A 326      19.573  13.448 -23.323  1.00  1.02           N  
ATOM   4952  CA  GLN A 326      20.431  13.016 -22.216  1.00  1.02           C  
ATOM   4953  C   GLN A 326      21.891  12.988 -22.584  1.00  1.02           C  
ATOM   4954  O   GLN A 326      22.318  12.293 -23.511  1.00  1.02           O  
ATOM   4955  CB  GLN A 326      20.070  11.606 -21.720  1.00  1.02           C  
ATOM   4956  CG  GLN A 326      20.970  11.043 -20.581  1.00  1.02           C  
ATOM   4957  CD  GLN A 326      20.774  11.743 -19.222  1.00  1.02           C  
ATOM   4958  OE1 GLN A 326      19.655  11.764 -18.689  1.00  1.02           O  
ATOM   4959  NE2 GLN A 326      21.846  12.304 -18.651  1.00  1.02           N  
ATOM   4960  H   GLN A 326      19.070  12.759 -23.888  1.00  1.02           H  
ATOM   4961  HA  GLN A 326      20.303  13.716 -21.394  1.00  1.02           H  
ATOM   4962 1HB  GLN A 326      19.066  11.626 -21.309  1.00  1.02           H  
ATOM   4963 2HB  GLN A 326      20.067  10.905 -22.562  1.00  1.02           H  
ATOM   4964 1HG  GLN A 326      20.735   9.988 -20.450  1.00  1.02           H  
ATOM   4965 2HG  GLN A 326      22.016  11.148 -20.866  1.00  1.02           H  
ATOM   4966 1HE2 GLN A 326      21.764  12.757 -17.763  1.00  1.02           H  
ATOM   4967 2HE2 GLN A 326      22.769  12.272 -19.103  1.00  1.02           H  
ATOM   4968  N   VAL A 327      22.674  13.721 -21.814  1.00  1.00           N  
ATOM   4969  CA  VAL A 327      24.102  13.729 -22.033  1.00  1.00           C  
ATOM   4970  C   VAL A 327      24.713  12.573 -21.231  1.00  1.00           C  
ATOM   4971  O   VAL A 327      24.448  12.420 -20.037  1.00  1.00           O  
ATOM   4972  CB  VAL A 327      24.712  15.089 -21.600  1.00  1.00           C  
ATOM   4973  CG1 VAL A 327      26.226  15.044 -21.785  1.00  1.00           C  
ATOM   4974  CG2 VAL A 327      24.108  16.252 -22.420  1.00  1.00           C  
ATOM   4975  H   VAL A 327      22.270  14.283 -21.078  1.00  1.00           H  
ATOM   4976  HA  VAL A 327      24.306  13.571 -23.087  1.00  1.00           H  
ATOM   4977  HB  VAL A 327      24.504  15.249 -20.543  1.00  1.00           H  
ATOM   4978 1HG1 VAL A 327      26.665  15.988 -21.469  1.00  1.00           H  
ATOM   4979 2HG1 VAL A 327      26.639  14.241 -21.184  1.00  1.00           H  
ATOM   4980 3HG1 VAL A 327      26.454  14.867 -22.837  1.00  1.00           H  
ATOM   4981 1HG2 VAL A 327      24.541  17.195 -22.089  1.00  1.00           H  
ATOM   4982 2HG2 VAL A 327      24.329  16.124 -23.454  1.00  1.00           H  
ATOM   4983 3HG2 VAL A 327      23.024  16.282 -22.279  1.00  1.00           H  
ATOM   4984  N   TYR A 328      25.452  11.716 -21.921  1.00  1.02           N  
ATOM   4985  CA  TYR A 328      26.152  10.573 -21.346  1.00  1.02           C  
ATOM   4986  C   TYR A 328      27.513  10.930 -20.817  1.00  1.02           C  
ATOM   4987  O   TYR A 328      27.992  10.315 -19.865  1.00  1.02           O  
ATOM   4988  CB  TYR A 328      26.215   9.449 -22.351  1.00  1.02           C  
ATOM   4989  CG  TYR A 328      24.989   8.669 -22.338  1.00  1.02           C  
ATOM   4990  CD1 TYR A 328      23.794   9.227 -22.728  1.00  1.02           C  
ATOM   4991  CD2 TYR A 328      25.056   7.356 -21.900  1.00  1.02           C  
ATOM   4992  CE1 TYR A 328      22.654   8.475 -22.648  1.00  1.02           C  
ATOM   4993  CE2 TYR A 328      23.921   6.603 -21.839  1.00  1.02           C  
ATOM   4994  CZ  TYR A 328      22.722   7.154 -22.205  1.00  1.02           C  
ATOM   4995  OH  TYR A 328      21.589   6.402 -22.124  1.00  1.02           O  
ATOM   4996  H   TYR A 328      25.575  11.906 -22.904  1.00  1.02           H  
ATOM   4997  HA  TYR A 328      25.568  10.219 -20.498  1.00  1.02           H  
ATOM   4998 1HB  TYR A 328      26.342   9.868 -23.337  1.00  1.02           H  
ATOM   4999 2HB  TYR A 328      27.051   8.798 -22.155  1.00  1.02           H  
ATOM   5000  HD1 TYR A 328      23.751  10.263 -23.067  1.00  1.02           H  
ATOM   5001  HD2 TYR A 328      26.013   6.928 -21.598  1.00  1.02           H  
ATOM   5002  HE1 TYR A 328      21.702   8.909 -22.926  1.00  1.02           H  
ATOM   5003  HE2 TYR A 328      23.968   5.569 -21.491  1.00  1.02           H  
ATOM   5004  HH  TYR A 328      21.816   5.522 -21.815  1.00  1.02           H  
ATOM   5005  N   GLY A 329      28.132  11.928 -21.418  1.00  1.06           N  
ATOM   5006  CA  GLY A 329      29.426  12.344 -20.904  1.00  1.06           C  
ATOM   5007  C   GLY A 329      30.242  13.229 -21.820  1.00  1.06           C  
ATOM   5008  O   GLY A 329      29.923  13.420 -22.998  1.00  1.06           O  
ATOM   5009  H   GLY A 329      27.683  12.365 -22.225  1.00  1.06           H  
ATOM   5010 1HA  GLY A 329      29.275  12.865 -19.958  1.00  1.06           H  
ATOM   5011 2HA  GLY A 329      30.011  11.457 -20.663  1.00  1.06           H  
ATOM   5012  N   GLN A 330      31.313  13.769 -21.243  1.00  1.12           N  
ATOM   5013  CA  GLN A 330      32.271  14.624 -21.946  1.00  1.12           C  
ATOM   5014  C   GLN A 330      33.546  13.845 -22.250  1.00  1.12           C  
ATOM   5015  O   GLN A 330      34.357  13.584 -21.360  1.00  1.12           O  
ATOM   5016  CB  GLN A 330      32.561  15.884 -21.141  1.00  1.12           C  
ATOM   5017  CG  GLN A 330      31.385  16.841 -21.035  1.00  1.12           C  
ATOM   5018  CD  GLN A 330      31.694  18.063 -20.170  1.00  1.12           C  
ATOM   5019  OE1 GLN A 330      31.302  18.121 -18.995  1.00  1.12           O  
ATOM   5020  NE2 GLN A 330      32.396  19.040 -20.738  1.00  1.12           N  
ATOM   5021  H   GLN A 330      31.458  13.580 -20.250  1.00  1.12           H  
ATOM   5022  HA  GLN A 330      31.829  14.930 -22.887  1.00  1.12           H  
ATOM   5023 1HB  GLN A 330      32.869  15.607 -20.134  1.00  1.12           H  
ATOM   5024 2HB  GLN A 330      33.385  16.423 -21.594  1.00  1.12           H  
ATOM   5025 1HG  GLN A 330      31.160  17.198 -22.043  1.00  1.12           H  
ATOM   5026 2HG  GLN A 330      30.524  16.324 -20.629  1.00  1.12           H  
ATOM   5027 1HE2 GLN A 330      32.633  19.858 -20.219  1.00  1.12           H  
ATOM   5028 2HE2 GLN A 330      32.721  18.966 -21.716  1.00  1.12           H  
ATOM   5029  N   LEU A 331      33.733  13.482 -23.511  1.00  1.21           N  
ATOM   5030  CA  LEU A 331      34.791  12.558 -23.899  1.00  1.21           C  
ATOM   5031  C   LEU A 331      36.055  13.378 -24.199  1.00  1.21           C  
ATOM   5032  O   LEU A 331      35.991  14.206 -25.089  1.00  1.21           O  
ATOM   5033  CB  LEU A 331      34.355  11.844 -25.172  1.00  1.21           C  
ATOM   5034  CG  LEU A 331      32.878  11.378 -25.209  1.00  1.21           C  
ATOM   5035  CD1 LEU A 331      32.596  10.688 -26.558  1.00  1.21           C  
ATOM   5036  CD2 LEU A 331      32.585  10.513 -24.019  1.00  1.21           C  
ATOM   5037  H   LEU A 331      33.055  13.804 -24.202  1.00  1.21           H  
ATOM   5038  HA  LEU A 331      34.922  11.821 -23.127  1.00  1.21           H  
ATOM   5039 1HB  LEU A 331      34.556  12.464 -26.017  1.00  1.21           H  
ATOM   5040 2HB  LEU A 331      34.952  10.976 -25.259  1.00  1.21           H  
ATOM   5041  HG  LEU A 331      32.227  12.250 -25.161  1.00  1.21           H  
ATOM   5042 1HD1 LEU A 331      31.566  10.384 -26.613  1.00  1.21           H  
ATOM   5043 2HD1 LEU A 331      32.809  11.381 -27.372  1.00  1.21           H  
ATOM   5044 3HD1 LEU A 331      33.209   9.825 -26.661  1.00  1.21           H  
ATOM   5045 1HD2 LEU A 331      31.539  10.212 -24.053  1.00  1.21           H  
ATOM   5046 2HD2 LEU A 331      33.206   9.659 -24.032  1.00  1.21           H  
ATOM   5047 3HD2 LEU A 331      32.774  11.074 -23.106  1.00  1.21           H  
ATOM   5048  N   PRO A 332      37.207  13.179 -23.503  1.00  1.30           N  
ATOM   5049  CA  PRO A 332      38.467  13.943 -23.593  1.00  1.30           C  
ATOM   5050  C   PRO A 332      39.168  14.094 -24.957  1.00  1.30           C  
ATOM   5051  O   PRO A 332      39.966  15.020 -25.156  1.00  1.30           O  
ATOM   5052  CB  PRO A 332      39.379  13.173 -22.647  1.00  1.30           C  
ATOM   5053  CG  PRO A 332      38.461  12.545 -21.668  1.00  1.30           C  
ATOM   5054  CD  PRO A 332      37.252  12.144 -22.463  1.00  1.30           C  
ATOM   5055  HA  PRO A 332      38.276  14.918 -23.147  1.00  1.30           H  
ATOM   5056 1HB  PRO A 332      39.964  12.438 -23.218  1.00  1.30           H  
ATOM   5057 2HB  PRO A 332      40.095  13.863 -22.181  1.00  1.30           H  
ATOM   5058 1HG  PRO A 332      38.951  11.738 -21.157  1.00  1.30           H  
ATOM   5059 2HG  PRO A 332      38.200  13.281 -20.890  1.00  1.30           H  
ATOM   5060 1HD  PRO A 332      37.347  11.132 -22.892  1.00  1.30           H  
ATOM   5061 2HD  PRO A 332      36.429  12.234 -21.779  1.00  1.30           H  
ATOM   5062  N   VAL A 333      38.877  13.186 -25.879  1.00  1.37           N  
ATOM   5063  CA  VAL A 333      39.459  13.167 -27.223  1.00  1.37           C  
ATOM   5064  C   VAL A 333      40.792  13.932 -27.410  1.00  1.37           C  
ATOM   5065  O   VAL A 333      41.760  13.745 -26.669  1.00  1.37           O  
ATOM   5066  CB  VAL A 333      38.409  13.683 -28.231  1.00  1.37           C  
ATOM   5067  CG1 VAL A 333      37.225  12.739 -28.215  1.00  1.37           C  
ATOM   5068  CG2 VAL A 333      37.933  15.137 -27.879  1.00  1.37           C  
ATOM   5069  H   VAL A 333      38.217  12.460 -25.646  1.00  1.37           H  
ATOM   5070  HA  VAL A 333      39.639  12.128 -27.472  1.00  1.37           H  
ATOM   5071  HB  VAL A 333      38.830  13.649 -29.233  1.00  1.37           H  
ATOM   5072 1HG1 VAL A 333      36.495  13.064 -28.932  1.00  1.37           H  
ATOM   5073 2HG1 VAL A 333      37.574  11.751 -28.475  1.00  1.37           H  
ATOM   5074 3HG1 VAL A 333      36.777  12.724 -27.223  1.00  1.37           H  
ATOM   5075 1HG2 VAL A 333      37.229  15.431 -28.618  1.00  1.37           H  
ATOM   5076 2HG2 VAL A 333      37.468  15.141 -26.904  1.00  1.37           H  
ATOM   5077 3HG2 VAL A 333      38.723  15.867 -27.868  1.00  1.37           H  
ATOM   5078  N   ASP A 334      40.862  14.755 -28.462  1.00  1.40           N  
ATOM   5079  CA  ASP A 334      42.068  15.473 -28.845  1.00  1.40           C  
ATOM   5080  C   ASP A 334      42.326  16.737 -28.014  1.00  1.40           C  
ATOM   5081  O   ASP A 334      42.263  17.852 -28.533  1.00  1.40           O  
ATOM   5082  CB  ASP A 334      41.963  15.847 -30.335  1.00  1.40           C  
ATOM   5083  CG  ASP A 334      43.259  16.362 -30.999  1.00  1.40           C  
ATOM   5084  OD1 ASP A 334      44.329  16.125 -30.490  1.00  1.40           O  
ATOM   5085  OD2 ASP A 334      43.139  16.987 -32.031  1.00  1.40           O  
ATOM   5086  H   ASP A 334      40.040  14.897 -29.022  1.00  1.40           H  
ATOM   5087  HA  ASP A 334      42.919  14.802 -28.708  1.00  1.40           H  
ATOM   5088 1HB  ASP A 334      41.618  14.977 -30.897  1.00  1.40           H  
ATOM   5089 2HB  ASP A 334      41.204  16.617 -30.448  1.00  1.40           H  
ATOM   5090  N   GLY A 335      42.641  16.550 -26.732  1.00  1.37           N  
ATOM   5091  CA  GLY A 335      42.998  17.671 -25.850  1.00  1.37           C  
ATOM   5092  C   GLY A 335      41.854  18.601 -25.424  1.00  1.37           C  
ATOM   5093  O   GLY A 335      42.059  19.809 -25.293  1.00  1.37           O  
ATOM   5094  H   GLY A 335      42.620  15.587 -26.388  1.00  1.37           H  
ATOM   5095 1HA  GLY A 335      43.463  17.263 -24.954  1.00  1.37           H  
ATOM   5096 2HA  GLY A 335      43.765  18.263 -26.346  1.00  1.37           H  
ATOM   5097  N   GLY A 336      40.657  18.071 -25.238  1.00  1.29           N  
ATOM   5098  CA  GLY A 336      39.509  18.905 -24.885  1.00  1.29           C  
ATOM   5099  C   GLY A 336      38.342  17.986 -24.678  1.00  1.29           C  
ATOM   5100  O   GLY A 336      38.489  17.008 -23.967  1.00  1.29           O  
ATOM   5101  H   GLY A 336      40.523  17.059 -25.323  1.00  1.29           H  
ATOM   5102 1HA  GLY A 336      39.719  19.444 -23.962  1.00  1.29           H  
ATOM   5103 2HA  GLY A 336      39.309  19.641 -25.647  1.00  1.29           H  
ATOM   5104  N   ASP A 337      37.160  18.307 -25.186  1.00  1.18           N  
ATOM   5105  CA  ASP A 337      36.103  17.328 -24.978  1.00  1.18           C  
ATOM   5106  C   ASP A 337      34.978  17.301 -26.019  1.00  1.18           C  
ATOM   5107  O   ASP A 337      34.723  18.293 -26.709  1.00  1.18           O  
ATOM   5108  CB  ASP A 337      35.530  17.469 -23.563  1.00  1.18           C  
ATOM   5109  CG  ASP A 337      34.901  18.834 -23.246  1.00  1.18           C  
ATOM   5110  OD1 ASP A 337      35.626  19.711 -22.829  1.00  1.18           O  
ATOM   5111  OD2 ASP A 337      33.698  18.981 -23.376  1.00  1.18           O  
ATOM   5112  H   ASP A 337      37.021  19.142 -25.729  1.00  1.18           H  
ATOM   5113  HA  ASP A 337      36.590  16.368 -25.017  1.00  1.18           H  
ATOM   5114 1HB  ASP A 337      34.764  16.704 -23.441  1.00  1.18           H  
ATOM   5115 2HB  ASP A 337      36.300  17.253 -22.826  1.00  1.18           H  
ATOM   5116  N   VAL A 338      34.284  16.150 -26.069  1.00  1.07           N  
ATOM   5117  CA  VAL A 338      33.098  15.909 -26.904  1.00  1.07           C  
ATOM   5118  C   VAL A 338      31.849  15.584 -26.126  1.00  1.07           C  
ATOM   5119  O   VAL A 338      31.858  14.735 -25.237  1.00  1.07           O  
ATOM   5120  CB  VAL A 338      33.349  14.751 -27.868  1.00  1.07           C  
ATOM   5121  CG1 VAL A 338      32.086  14.378 -28.686  1.00  1.07           C  
ATOM   5122  CG2 VAL A 338      34.400  15.165 -28.712  1.00  1.07           C  
ATOM   5123  H   VAL A 338      34.644  15.382 -25.511  1.00  1.07           H  
ATOM   5124  HA  VAL A 338      32.922  16.811 -27.480  1.00  1.07           H  
ATOM   5125  HB  VAL A 338      33.636  13.887 -27.326  1.00  1.07           H  
ATOM   5126 1HG1 VAL A 338      32.312  13.563 -29.354  1.00  1.07           H  
ATOM   5127 2HG1 VAL A 338      31.292  14.067 -28.011  1.00  1.07           H  
ATOM   5128 3HG1 VAL A 338      31.753  15.211 -29.259  1.00  1.07           H  
ATOM   5129 1HG2 VAL A 338      34.645  14.403 -29.401  1.00  1.07           H  
ATOM   5130 2HG2 VAL A 338      34.103  16.057 -29.231  1.00  1.07           H  
ATOM   5131 3HG2 VAL A 338      35.216  15.378 -28.089  1.00  1.07           H  
ATOM   5132  N   MET A 339      30.754  16.250 -26.455  1.00  0.97           N  
ATOM   5133  CA  MET A 339      29.524  15.967 -25.723  1.00  0.97           C  
ATOM   5134  C   MET A 339      28.770  14.802 -26.354  1.00  0.97           C  
ATOM   5135  O   MET A 339      28.340  14.889 -27.503  1.00  0.97           O  
ATOM   5136  CB  MET A 339      28.636  17.205 -25.673  1.00  0.97           C  
ATOM   5137  CG  MET A 339      27.358  17.027 -24.869  1.00  0.97           C  
ATOM   5138  SD  MET A 339      26.293  18.486 -24.878  1.00  0.97           S  
ATOM   5139  CE  MET A 339      25.768  18.432 -26.576  1.00  0.97           C  
ATOM   5140  H   MET A 339      30.799  16.918 -27.229  1.00  0.97           H  
ATOM   5141  HA  MET A 339      29.781  15.679 -24.703  1.00  0.97           H  
ATOM   5142 1HB  MET A 339      29.194  18.038 -25.249  1.00  0.97           H  
ATOM   5143 2HB  MET A 339      28.350  17.482 -26.686  1.00  0.97           H  
ATOM   5144 1HG  MET A 339      26.803  16.184 -25.255  1.00  0.97           H  
ATOM   5145 2HG  MET A 339      27.625  16.808 -23.839  1.00  0.97           H  
ATOM   5146 1HE  MET A 339      25.099  19.249 -26.787  1.00  0.97           H  
ATOM   5147 2HE  MET A 339      26.633  18.515 -27.203  1.00  0.97           H  
ATOM   5148 3HE  MET A 339      25.264  17.498 -26.775  1.00  0.97           H  
ATOM   5149  N   LEU A 340      28.601  13.719 -25.597  1.00  0.91           N  
ATOM   5150  CA  LEU A 340      27.905  12.520 -26.072  1.00  0.91           C  
ATOM   5151  C   LEU A 340      26.464  12.494 -25.590  1.00  0.91           C  
ATOM   5152  O   LEU A 340      26.235  12.513 -24.376  1.00  0.91           O  
ATOM   5153  CB  LEU A 340      28.638  11.267 -25.585  1.00  0.91           C  
ATOM   5154  CG  LEU A 340      27.974   9.898 -25.878  1.00  0.91           C  
ATOM   5155  CD1 LEU A 340      27.899   9.639 -27.359  1.00  0.91           C  
ATOM   5156  CD2 LEU A 340      28.791   8.810 -25.176  1.00  0.91           C  
ATOM   5157  H   LEU A 340      29.008  13.704 -24.660  1.00  0.91           H  
ATOM   5158  HA  LEU A 340      27.907  12.527 -27.160  1.00  0.91           H  
ATOM   5159 1HB  LEU A 340      29.608  11.263 -26.042  1.00  0.91           H  
ATOM   5160 2HB  LEU A 340      28.779  11.347 -24.503  1.00  0.91           H  
ATOM   5161  HG  LEU A 340      26.957   9.902 -25.506  1.00  0.91           H  
ATOM   5162 1HD1 LEU A 340      27.428   8.678 -27.534  1.00  0.91           H  
ATOM   5163 2HD1 LEU A 340      27.316  10.425 -27.846  1.00  0.91           H  
ATOM   5164 3HD1 LEU A 340      28.886   9.626 -27.749  1.00  0.91           H  
ATOM   5165 1HD2 LEU A 340      28.336   7.858 -25.360  1.00  0.91           H  
ATOM   5166 2HD2 LEU A 340      29.811   8.801 -25.560  1.00  0.91           H  
ATOM   5167 3HD2 LEU A 340      28.811   9.003 -24.105  1.00  0.91           H  
ATOM   5168  N   VAL A 341      25.519  12.459 -26.552  1.00  0.87           N  
ATOM   5169  CA  VAL A 341      24.062  12.474 -26.315  1.00  0.87           C  
ATOM   5170  C   VAL A 341      23.268  11.337 -26.992  1.00  0.87           C  
ATOM   5171  O   VAL A 341      23.519  11.002 -28.150  1.00  0.87           O  
ATOM   5172  CB  VAL A 341      23.453  13.822 -26.791  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341      21.907  13.833 -26.627  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341      24.028  14.922 -26.005  1.00  0.87           C  
ATOM   5175  H   VAL A 341      25.850  12.452 -27.519  1.00  0.87           H  
ATOM   5176  HA  VAL A 341      23.914  12.394 -25.245  1.00  0.87           H  
ATOM   5177  HB  VAL A 341      23.671  13.950 -27.804  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341      21.510  14.785 -26.970  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341      21.461  13.036 -27.219  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341      21.647  13.694 -25.580  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341      23.610  15.868 -26.333  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341      23.771  14.744 -24.985  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341      25.101  14.939 -26.126  1.00  0.87           H  
ATOM   5184  N   ASP A 342      22.333  10.739 -26.242  1.00  0.86           N  
ATOM   5185  CA  ASP A 342      21.391   9.703 -26.735  1.00  0.86           C  
ATOM   5186  C   ASP A 342      19.983  10.248 -26.759  1.00  0.86           C  
ATOM   5187  O   ASP A 342      19.434  10.518 -25.701  1.00  0.86           O  
ATOM   5188  CB  ASP A 342      21.359   8.444 -25.896  1.00  0.86           C  
ATOM   5189  CG  ASP A 342      20.350   7.303 -26.448  1.00  0.86           C  
ATOM   5190  OD1 ASP A 342      19.535   7.546 -27.353  1.00  0.86           O  
ATOM   5191  OD2 ASP A 342      20.404   6.213 -25.903  1.00  0.86           O  
ATOM   5192  H   ASP A 342      22.228  11.087 -25.283  1.00  0.86           H  
ATOM   5193  HA  ASP A 342      21.665   9.436 -27.757  1.00  0.86           H  
ATOM   5194 1HB  ASP A 342      22.356   8.034 -25.791  1.00  0.86           H  
ATOM   5195 2HB  ASP A 342      21.007   8.716 -24.925  1.00  0.86           H  
ATOM   5196  N   ASP A 343      19.391  10.414 -27.937  1.00  0.87           N  
ATOM   5197  CA  ASP A 343      18.067  11.039 -27.979  1.00  0.87           C  
ATOM   5198  C   ASP A 343      17.083  10.271 -28.823  1.00  0.87           C  
ATOM   5199  O   ASP A 343      16.135  10.851 -29.353  1.00  0.87           O  
ATOM   5200  CB  ASP A 343      18.170  12.452 -28.549  1.00  0.87           C  
ATOM   5201  CG  ASP A 343      18.515  12.431 -29.974  1.00  0.87           C  
ATOM   5202  OD1 ASP A 343      17.962  11.612 -30.689  1.00  0.87           O  
ATOM   5203  OD2 ASP A 343      19.376  13.167 -30.382  1.00  0.87           O  
ATOM   5204  H   ASP A 343      19.878  10.107 -28.782  1.00  0.87           H  
ATOM   5205  HA  ASP A 343      17.656  11.049 -26.981  1.00  0.87           H  
ATOM   5206 1HB  ASP A 343      17.220  12.972 -28.414  1.00  0.87           H  
ATOM   5207 2HB  ASP A 343      18.928  13.011 -28.001  1.00  0.87           H  
ATOM   5208  N   TYR A 344      17.354   8.986 -29.018  1.00  0.88           N  
ATOM   5209  CA  TYR A 344      16.535   8.047 -29.812  1.00  0.88           C  
ATOM   5210  C   TYR A 344      15.685   8.603 -30.982  1.00  0.88           C  
ATOM   5211  O   TYR A 344      14.686   7.973 -31.340  1.00  0.88           O  
ATOM   5212  CB  TYR A 344      15.519   7.327 -28.919  1.00  0.88           C  
ATOM   5213  CG  TYR A 344      14.376   8.237 -28.431  1.00  0.88           C  
ATOM   5214  CD1 TYR A 344      13.227   8.371 -29.204  1.00  0.88           C  
ATOM   5215  CD2 TYR A 344      14.474   8.926 -27.243  1.00  0.88           C  
ATOM   5216  CE1 TYR A 344      12.193   9.189 -28.781  1.00  0.88           C  
ATOM   5217  CE2 TYR A 344      13.447   9.741 -26.814  1.00  0.88           C  
ATOM   5218  CZ  TYR A 344      12.303   9.877 -27.578  1.00  0.88           C  
ATOM   5219  OH  TYR A 344      11.258  10.697 -27.163  1.00  0.88           O  
ATOM   5220  H   TYR A 344      18.177   8.600 -28.524  1.00  0.88           H  
ATOM   5221  HA  TYR A 344      17.232   7.322 -30.228  1.00  0.88           H  
ATOM   5222 1HB  TYR A 344      15.084   6.491 -29.471  1.00  0.88           H  
ATOM   5223 2HB  TYR A 344      16.030   6.918 -28.046  1.00  0.88           H  
ATOM   5224  HD1 TYR A 344      13.140   7.833 -30.149  1.00  0.88           H  
ATOM   5225  HD2 TYR A 344      15.358   8.825 -26.661  1.00  0.88           H  
ATOM   5226  HE1 TYR A 344      11.297   9.291 -29.394  1.00  0.88           H  
ATOM   5227  HE2 TYR A 344      13.540  10.268 -25.881  1.00  0.88           H  
ATOM   5228  HH  TYR A 344      10.454  10.444 -27.633  1.00  0.88           H  
ATOM   5229  N   GLY A 345      16.061   9.705 -31.623  1.00  0.89           N  
ATOM   5230  CA  GLY A 345      15.228  10.217 -32.705  1.00  0.89           C  
ATOM   5231  C   GLY A 345      15.167   9.235 -33.859  1.00  0.89           C  
ATOM   5232  O   GLY A 345      16.146   8.547 -34.146  1.00  0.89           O  
ATOM   5233  H   GLY A 345      16.862  10.255 -31.281  1.00  0.89           H  
ATOM   5234 1HA  GLY A 345      14.221  10.410 -32.329  1.00  0.89           H  
ATOM   5235 2HA  GLY A 345      15.632  11.170 -33.047  1.00  0.89           H  
ATOM   5236  N   HIS A 346      14.018   9.147 -34.523  1.00  0.90           N  
ATOM   5237  CA  HIS A 346      13.872   8.255 -35.665  1.00  0.90           C  
ATOM   5238  C   HIS A 346      13.360   8.997 -36.884  1.00  0.90           C  
ATOM   5239  O   HIS A 346      13.984   8.986 -37.941  1.00  0.90           O  
ATOM   5240  CB  HIS A 346      12.932   7.085 -35.319  1.00  0.90           C  
ATOM   5241  CG  HIS A 346      12.728   6.088 -36.445  1.00  0.90           C  
ATOM   5242  ND1 HIS A 346      11.684   6.172 -37.355  1.00  0.90           N  
ATOM   5243  CD2 HIS A 346      13.444   5.015 -36.792  1.00  0.90           C  
ATOM   5244  CE1 HIS A 346      11.767   5.168 -38.219  1.00  0.90           C  
ATOM   5245  NE2 HIS A 346      12.828   4.431 -37.913  1.00  0.90           N  
ATOM   5246  H   HIS A 346      13.212   9.703 -34.240  1.00  0.90           H  
ATOM   5247  HA  HIS A 346      14.837   7.828 -35.922  1.00  0.90           H  
ATOM   5248 1HB  HIS A 346      13.340   6.545 -34.459  1.00  0.90           H  
ATOM   5249 2HB  HIS A 346      11.958   7.478 -35.021  1.00  0.90           H  
ATOM   5250  HD1 HIS A 346      10.943   6.860 -37.363  1.00  0.90           H  
ATOM   5251  HD2 HIS A 346      14.349   4.584 -36.356  1.00  0.90           H  
ATOM   5252  HE1 HIS A 346      11.038   5.065 -39.013  1.00  0.90           H  
ATOM   5253  N   HIS A 347      12.203   9.621 -36.738  1.00  0.91           N  
ATOM   5254  CA  HIS A 347      11.532  10.299 -37.840  1.00  0.91           C  
ATOM   5255  C   HIS A 347      12.375  11.497 -38.277  1.00  0.91           C  
ATOM   5256  O   HIS A 347      12.916  12.172 -37.407  1.00  0.91           O  
ATOM   5257  CB  HIS A 347      10.120  10.720 -37.402  1.00  0.91           C  
ATOM   5258  CG  HIS A 347       9.276  11.298 -38.475  1.00  0.91           C  
ATOM   5259  ND1 HIS A 347       9.421  12.589 -38.897  1.00  0.91           N  
ATOM   5260  CD2 HIS A 347       8.295  10.768 -39.232  1.00  0.91           C  
ATOM   5261  CE1 HIS A 347       8.553  12.833 -39.854  1.00  0.91           C  
ATOM   5262  NE2 HIS A 347       7.856  11.752 -40.068  1.00  0.91           N  
ATOM   5263  H   HIS A 347      11.779   9.652 -35.806  1.00  0.91           H  
ATOM   5264  HA  HIS A 347      11.422   9.598 -38.658  1.00  0.91           H  
ATOM   5265 1HB  HIS A 347       9.596   9.849 -36.993  1.00  0.91           H  
ATOM   5266 2HB  HIS A 347      10.197  11.449 -36.601  1.00  0.91           H  
ATOM   5267  HD2 HIS A 347       7.925   9.757 -39.185  1.00  0.91           H  
ATOM   5268  HE1 HIS A 347       8.428  13.779 -40.383  1.00  0.91           H  
ATOM   5269  HE2 HIS A 347       7.114  11.682 -40.756  1.00  0.91           H  
ATOM   5270  N   PRO A 348      12.483  11.844 -39.580  1.00  0.92           N  
ATOM   5271  CA  PRO A 348      13.207  13.006 -40.065  1.00  0.92           C  
ATOM   5272  C   PRO A 348      12.874  14.280 -39.281  1.00  0.92           C  
ATOM   5273  O   PRO A 348      13.746  15.126 -39.096  1.00  0.92           O  
ATOM   5274  CB  PRO A 348      12.706  13.097 -41.505  1.00  0.92           C  
ATOM   5275  CG  PRO A 348      12.426  11.682 -41.891  1.00  0.92           C  
ATOM   5276  CD  PRO A 348      11.856  11.049 -40.662  1.00  0.92           C  
ATOM   5277  HA  PRO A 348      14.284  12.798 -40.042  1.00  0.92           H  
ATOM   5278 1HB  PRO A 348      11.817  13.745 -41.559  1.00  0.92           H  
ATOM   5279 2HB  PRO A 348      13.479  13.556 -42.142  1.00  0.92           H  
ATOM   5280 1HG  PRO A 348      11.741  11.651 -42.747  1.00  0.92           H  
ATOM   5281 2HG  PRO A 348      13.339  11.211 -42.213  1.00  0.92           H  
ATOM   5282 1HD  PRO A 348      10.793  11.148 -40.694  1.00  0.92           H  
ATOM   5283 2HD  PRO A 348      12.164  10.037 -40.616  1.00  0.92           H  
ATOM   5284  N   THR A 349      11.629  14.435 -38.802  1.00  0.93           N  
ATOM   5285  CA  THR A 349      11.282  15.610 -38.013  1.00  0.93           C  
ATOM   5286  C   THR A 349      12.008  15.575 -36.668  1.00  0.93           C  
ATOM   5287  O   THR A 349      12.433  16.617 -36.174  1.00  0.93           O  
ATOM   5288  CB  THR A 349       9.760  15.786 -37.811  1.00  0.93           C  
ATOM   5289  OG1 THR A 349       9.109  15.963 -39.096  1.00  0.93           O  
ATOM   5290  CG2 THR A 349       9.513  17.008 -36.944  1.00  0.93           C  
ATOM   5291  H   THR A 349      10.904  13.739 -38.955  1.00  0.93           H  
ATOM   5292  HA  THR A 349      11.630  16.493 -38.550  1.00  0.93           H  
ATOM   5293  HB  THR A 349       9.345  14.906 -37.318  1.00  0.93           H  
ATOM   5294  HG1 THR A 349       8.117  15.865 -39.006  1.00  0.93           H  
ATOM   5295 1HG2 THR A 349       8.443  17.138 -36.805  1.00  0.93           H  
ATOM   5296 2HG2 THR A 349       9.996  16.873 -35.976  1.00  0.93           H  
ATOM   5297 3HG2 THR A 349       9.923  17.890 -37.433  1.00  0.93           H  
ATOM   5298  N   GLU A 350      12.088  14.392 -36.036  1.00  0.93           N  
ATOM   5299  CA  GLU A 350      12.738  14.255 -34.731  1.00  0.93           C  
ATOM   5300  C   GLU A 350      14.216  14.471 -34.898  1.00  0.93           C  
ATOM   5301  O   GLU A 350      14.869  15.160 -34.113  1.00  0.93           O  
ATOM   5302  CB  GLU A 350      12.549  12.843 -34.155  1.00  0.93           C  
ATOM   5303  CG  GLU A 350      11.165  12.514 -33.755  1.00  0.93           C  
ATOM   5304  CD  GLU A 350      10.930  11.049 -33.341  1.00  0.93           C  
ATOM   5305  OE1 GLU A 350      11.484  10.141 -33.947  1.00  0.93           O  
ATOM   5306  OE2 GLU A 350      10.203  10.849 -32.396  1.00  0.93           O  
ATOM   5307  H   GLU A 350      11.769  13.559 -36.511  1.00  0.93           H  
ATOM   5308  HA  GLU A 350      12.337  15.004 -34.047  1.00  0.93           H  
ATOM   5309 1HB  GLU A 350      12.877  12.101 -34.880  1.00  0.93           H  
ATOM   5310 2HB  GLU A 350      13.180  12.731 -33.275  1.00  0.93           H  
ATOM   5311 1HG  GLU A 350      10.944  13.149 -32.915  1.00  0.93           H  
ATOM   5312 2HG  GLU A 350      10.491  12.781 -34.568  1.00  0.93           H  
ATOM   5313  N   VAL A 351      14.743  13.916 -35.977  1.00  0.93           N  
ATOM   5314  CA  VAL A 351      16.156  14.019 -36.236  1.00  0.93           C  
ATOM   5315  C   VAL A 351      16.492  15.482 -36.476  1.00  0.93           C  
ATOM   5316  O   VAL A 351      17.411  16.025 -35.860  1.00  0.93           O  
ATOM   5317  CB  VAL A 351      16.521  13.149 -37.448  1.00  0.93           C  
ATOM   5318  CG1 VAL A 351      17.952  13.392 -37.848  1.00  0.93           C  
ATOM   5319  CG2 VAL A 351      16.302  11.652 -37.109  1.00  0.93           C  
ATOM   5320  H   VAL A 351      14.141  13.377 -36.601  1.00  0.93           H  
ATOM   5321  HA  VAL A 351      16.708  13.662 -35.364  1.00  0.93           H  
ATOM   5322  HB  VAL A 351      15.886  13.430 -38.279  1.00  0.93           H  
ATOM   5323 1HG1 VAL A 351      18.189  12.795 -38.721  1.00  0.93           H  
ATOM   5324 2HG1 VAL A 351      18.084  14.432 -38.069  1.00  0.93           H  
ATOM   5325 3HG1 VAL A 351      18.600  13.126 -37.049  1.00  0.93           H  
ATOM   5326 1HG2 VAL A 351      16.545  11.038 -37.977  1.00  0.93           H  
ATOM   5327 2HG2 VAL A 351      16.945  11.365 -36.274  1.00  0.93           H  
ATOM   5328 3HG2 VAL A 351      15.262  11.487 -36.835  1.00  0.93           H  
ATOM   5329  N   ALA A 352      15.708  16.141 -37.334  1.00  0.92           N  
ATOM   5330  CA  ALA A 352      15.903  17.547 -37.630  1.00  0.92           C  
ATOM   5331  C   ALA A 352      15.732  18.412 -36.401  1.00  0.92           C  
ATOM   5332  O   ALA A 352      16.514  19.338 -36.189  1.00  0.92           O  
ATOM   5333  CB  ALA A 352      14.910  18.008 -38.676  1.00  0.92           C  
ATOM   5334  H   ALA A 352      14.960  15.655 -37.819  1.00  0.92           H  
ATOM   5335  HA  ALA A 352      16.917  17.674 -38.007  1.00  0.92           H  
ATOM   5336 1HB  ALA A 352      15.081  19.055 -38.904  1.00  0.92           H  
ATOM   5337 2HB  ALA A 352      15.023  17.418 -39.574  1.00  0.92           H  
ATOM   5338 3HB  ALA A 352      13.899  17.879 -38.289  1.00  0.92           H  
ATOM   5339  N   ALA A 353      14.739  18.095 -35.557  1.00  0.91           N  
ATOM   5340  CA  ALA A 353      14.491  18.883 -34.361  1.00  0.91           C  
ATOM   5341  C   ALA A 353      15.705  18.879 -33.465  1.00  0.91           C  
ATOM   5342  O   ALA A 353      16.092  19.919 -32.925  1.00  0.91           O  
ATOM   5343  CB  ALA A 353      13.303  18.326 -33.600  1.00  0.91           C  
ATOM   5344  H   ALA A 353      14.106  17.326 -35.764  1.00  0.91           H  
ATOM   5345  HA  ALA A 353      14.285  19.908 -34.663  1.00  0.91           H  
ATOM   5346 1HB  ALA A 353      13.117  18.932 -32.716  1.00  0.91           H  
ATOM   5347 2HB  ALA A 353      12.424  18.337 -34.241  1.00  0.91           H  
ATOM   5348 3HB  ALA A 353      13.514  17.304 -33.300  1.00  0.91           H  
ATOM   5349  N   VAL A 354      16.346  17.719 -33.353  1.00  0.90           N  
ATOM   5350  CA  VAL A 354      17.527  17.612 -32.530  1.00  0.90           C  
ATOM   5351  C   VAL A 354      18.720  18.283 -33.170  1.00  0.90           C  
ATOM   5352  O   VAL A 354      19.454  18.997 -32.490  1.00  0.90           O  
ATOM   5353  CB  VAL A 354      17.910  16.179 -32.247  1.00  0.90           C  
ATOM   5354  CG1 VAL A 354      19.247  16.223 -31.516  1.00  0.90           C  
ATOM   5355  CG2 VAL A 354      16.848  15.485 -31.420  1.00  0.90           C  
ATOM   5356  H   VAL A 354      15.976  16.885 -33.817  1.00  0.90           H  
ATOM   5357  HA  VAL A 354      17.320  18.099 -31.580  1.00  0.90           H  
ATOM   5358  HB  VAL A 354      18.038  15.653 -33.188  1.00  0.90           H  
ATOM   5359 1HG1 VAL A 354      19.584  15.234 -31.309  1.00  0.90           H  
ATOM   5360 2HG1 VAL A 354      19.981  16.729 -32.139  1.00  0.90           H  
ATOM   5361 3HG1 VAL A 354      19.139  16.759 -30.584  1.00  0.90           H  
ATOM   5362 1HG2 VAL A 354      17.150  14.463 -31.233  1.00  0.90           H  
ATOM   5363 2HG2 VAL A 354      16.723  15.994 -30.487  1.00  0.90           H  
ATOM   5364 3HG2 VAL A 354      15.911  15.485 -31.954  1.00  0.90           H  
ATOM   5365  N   ILE A 355      18.920  18.086 -34.474  1.00  0.88           N  
ATOM   5366  CA  ILE A 355      20.062  18.702 -35.126  1.00  0.88           C  
ATOM   5367  C   ILE A 355      19.980  20.205 -34.982  1.00  0.88           C  
ATOM   5368  O   ILE A 355      20.970  20.850 -34.635  1.00  0.88           O  
ATOM   5369  CB  ILE A 355      20.134  18.357 -36.627  1.00  0.88           C  
ATOM   5370  CG1 ILE A 355      20.465  16.886 -36.829  1.00  0.88           C  
ATOM   5371  CG2 ILE A 355      21.151  19.255 -37.324  1.00  0.88           C  
ATOM   5372  CD1 ILE A 355      20.277  16.412 -38.267  1.00  0.88           C  
ATOM   5373  H   ILE A 355      18.284  17.488 -35.006  1.00  0.88           H  
ATOM   5374  HA  ILE A 355      20.974  18.354 -34.641  1.00  0.88           H  
ATOM   5375  HB  ILE A 355      19.153  18.525 -37.075  1.00  0.88           H  
ATOM   5376 1HG1 ILE A 355      21.483  16.729 -36.542  1.00  0.88           H  
ATOM   5377 2HG1 ILE A 355      19.831  16.288 -36.181  1.00  0.88           H  
ATOM   5378 1HG2 ILE A 355      21.178  19.025 -38.383  1.00  0.88           H  
ATOM   5379 2HG2 ILE A 355      20.866  20.297 -37.197  1.00  0.88           H  
ATOM   5380 3HG2 ILE A 355      22.129  19.101 -36.902  1.00  0.88           H  
ATOM   5381 1HD1 ILE A 355      20.525  15.357 -38.351  1.00  0.88           H  
ATOM   5382 2HD1 ILE A 355      19.243  16.560 -38.559  1.00  0.88           H  
ATOM   5383 3HD1 ILE A 355      20.922  16.979 -38.927  1.00  0.88           H  
ATOM   5384  N   LYS A 356      18.797  20.769 -35.225  1.00  0.87           N  
ATOM   5385  CA  LYS A 356      18.606  22.200 -35.091  1.00  0.87           C  
ATOM   5386  C   LYS A 356      18.784  22.645 -33.646  1.00  0.87           C  
ATOM   5387  O   LYS A 356      19.381  23.691 -33.386  1.00  0.87           O  
ATOM   5388  CB  LYS A 356      17.224  22.588 -35.602  1.00  0.87           C  
ATOM   5389  CG  LYS A 356      17.072  22.472 -37.118  1.00  0.87           C  
ATOM   5390  CD  LYS A 356      15.665  22.817 -37.570  1.00  0.87           C  
ATOM   5391  CE  LYS A 356      15.520  22.675 -39.080  1.00  0.87           C  
ATOM   5392  NZ  LYS A 356      14.136  22.985 -39.537  1.00  0.87           N  
ATOM   5393  H   LYS A 356      18.008  20.189 -35.512  1.00  0.87           H  
ATOM   5394  HA  LYS A 356      19.358  22.704 -35.697  1.00  0.87           H  
ATOM   5395 1HB  LYS A 356      16.477  21.933 -35.141  1.00  0.87           H  
ATOM   5396 2HB  LYS A 356      16.996  23.609 -35.307  1.00  0.87           H  
ATOM   5397 1HG  LYS A 356      17.779  23.145 -37.602  1.00  0.87           H  
ATOM   5398 2HG  LYS A 356      17.306  21.452 -37.424  1.00  0.87           H  
ATOM   5399 1HD  LYS A 356      14.960  22.140 -37.082  1.00  0.87           H  
ATOM   5400 2HD  LYS A 356      15.425  23.839 -37.280  1.00  0.87           H  
ATOM   5401 1HE  LYS A 356      16.216  23.354 -39.570  1.00  0.87           H  
ATOM   5402 2HE  LYS A 356      15.765  21.651 -39.365  1.00  0.87           H  
ATOM   5403 1HZ  LYS A 356      14.079  22.879 -40.540  1.00  0.87           H  
ATOM   5404 2HZ  LYS A 356      13.487  22.352 -39.094  1.00  0.87           H  
ATOM   5405 3HZ  LYS A 356      13.903  23.936 -39.287  1.00  0.87           H  
ATOM   5406  N   ALA A 357      18.297  21.845 -32.689  1.00  0.86           N  
ATOM   5407  CA  ALA A 357      18.432  22.183 -31.281  1.00  0.86           C  
ATOM   5408  C   ALA A 357      19.885  22.298 -30.874  1.00  0.86           C  
ATOM   5409  O   ALA A 357      20.282  23.236 -30.175  1.00  0.86           O  
ATOM   5410  CB  ALA A 357      17.803  21.102 -30.444  1.00  0.86           C  
ATOM   5411  H   ALA A 357      17.786  20.997 -32.932  1.00  0.86           H  
ATOM   5412  HA  ALA A 357      17.935  23.138 -31.109  1.00  0.86           H  
ATOM   5413 1HB  ALA A 357      17.885  21.358 -29.413  1.00  0.86           H  
ATOM   5414 2HB  ALA A 357      16.780  20.979 -30.716  1.00  0.86           H  
ATOM   5415 3HB  ALA A 357      18.320  20.183 -30.630  1.00  0.86           H  
ATOM   5416  N   VAL A 358      20.687  21.357 -31.372  1.00  0.86           N  
ATOM   5417  CA  VAL A 358      22.103  21.291 -31.085  1.00  0.86           C  
ATOM   5418  C   VAL A 358      22.872  22.383 -31.800  1.00  0.86           C  
ATOM   5419  O   VAL A 358      23.671  23.077 -31.176  1.00  0.86           O  
ATOM   5420  CB  VAL A 358      22.638  19.890 -31.439  1.00  0.86           C  
ATOM   5421  CG1 VAL A 358      24.108  19.851 -31.328  1.00  0.86           C  
ATOM   5422  CG2 VAL A 358      22.040  18.884 -30.456  1.00  0.86           C  
ATOM   5423  H   VAL A 358      20.275  20.622 -31.948  1.00  0.86           H  
ATOM   5424  HA  VAL A 358      22.234  21.430 -30.012  1.00  0.86           H  
ATOM   5425  HB  VAL A 358      22.351  19.635 -32.463  1.00  0.86           H  
ATOM   5426 1HG1 VAL A 358      24.458  18.854 -31.562  1.00  0.86           H  
ATOM   5427 2HG1 VAL A 358      24.555  20.569 -32.017  1.00  0.86           H  
ATOM   5428 3HG1 VAL A 358      24.363  20.106 -30.317  1.00  0.86           H  
ATOM   5429 1HG2 VAL A 358      22.393  17.899 -30.689  1.00  0.86           H  
ATOM   5430 2HG2 VAL A 358      22.336  19.145 -29.441  1.00  0.86           H  
ATOM   5431 3HG2 VAL A 358      20.957  18.902 -30.528  1.00  0.86           H  
ATOM   5432  N   ARG A 359      22.612  22.586 -33.090  1.00  0.86           N  
ATOM   5433  CA  ARG A 359      23.302  23.648 -33.808  1.00  0.86           C  
ATOM   5434  C   ARG A 359      22.938  25.015 -33.226  1.00  0.86           C  
ATOM   5435  O   ARG A 359      23.762  25.921 -33.183  1.00  0.86           O  
ATOM   5436  CB  ARG A 359      22.978  23.606 -35.293  1.00  0.86           C  
ATOM   5437  CG  ARG A 359      23.585  22.416 -36.070  1.00  0.86           C  
ATOM   5438  CD  ARG A 359      23.250  22.472 -37.537  1.00  0.86           C  
ATOM   5439  NE  ARG A 359      23.869  23.642 -38.174  1.00  0.86           N  
ATOM   5440  CZ  ARG A 359      23.602  24.101 -39.422  1.00  0.86           C  
ATOM   5441  NH1 ARG A 359      22.730  23.499 -40.206  1.00  0.86           N  
ATOM   5442  NH2 ARG A 359      24.233  25.179 -39.866  1.00  0.86           N  
ATOM   5443  H   ARG A 359      21.942  21.997 -33.582  1.00  0.86           H  
ATOM   5444  HA  ARG A 359      24.377  23.499 -33.690  1.00  0.86           H  
ATOM   5445 1HB  ARG A 359      21.894  23.551 -35.414  1.00  0.86           H  
ATOM   5446 2HB  ARG A 359      23.314  24.526 -35.767  1.00  0.86           H  
ATOM   5447 1HG  ARG A 359      24.669  22.427 -35.960  1.00  0.86           H  
ATOM   5448 2HG  ARG A 359      23.194  21.481 -35.669  1.00  0.86           H  
ATOM   5449 1HD  ARG A 359      23.614  21.572 -38.040  1.00  0.86           H  
ATOM   5450 2HD  ARG A 359      22.168  22.540 -37.669  1.00  0.86           H  
ATOM   5451  HE  ARG A 359      24.550  24.153 -37.631  1.00  0.86           H  
ATOM   5452 1HH1 ARG A 359      22.225  22.648 -39.914  1.00  0.86           H  
ATOM   5453 2HH1 ARG A 359      22.553  23.844 -41.134  1.00  0.86           H  
ATOM   5454 1HH2 ARG A 359      24.905  25.652 -39.277  1.00  0.86           H  
ATOM   5455 2HH2 ARG A 359      24.040  25.524 -40.794  1.00  0.86           H  
ATOM   5456  N   GLY A 360      21.686  25.177 -32.804  1.00  0.87           N  
ATOM   5457  CA  GLY A 360      21.225  26.408 -32.186  1.00  0.87           C  
ATOM   5458  C   GLY A 360      21.951  26.664 -30.869  1.00  0.87           C  
ATOM   5459  O   GLY A 360      22.523  27.732 -30.652  1.00  0.87           O  
ATOM   5460  H   GLY A 360      21.012  24.423 -32.904  1.00  0.87           H  
ATOM   5461 1HA  GLY A 360      21.387  27.242 -32.867  1.00  0.87           H  
ATOM   5462 2HA  GLY A 360      20.150  26.338 -32.006  1.00  0.87           H  
ATOM   5463  N   GLY A 361      21.899  25.679 -29.967  1.00  0.88           N  
ATOM   5464  CA  GLY A 361      22.530  25.774 -28.653  1.00  0.88           C  
ATOM   5465  C   GLY A 361      24.056  25.884 -28.682  1.00  0.88           C  
ATOM   5466  O   GLY A 361      24.653  26.568 -27.838  1.00  0.88           O  
ATOM   5467  H   GLY A 361      21.397  24.818 -30.188  1.00  0.88           H  
ATOM   5468 1HA  GLY A 361      22.117  26.626 -28.117  1.00  0.88           H  
ATOM   5469 2HA  GLY A 361      22.254  24.888 -28.086  1.00  0.88           H  
ATOM   5470  N   TRP A 362      24.682  25.201 -29.644  1.00  0.88           N  
ATOM   5471  CA  TRP A 362      26.128  25.135 -29.767  1.00  0.88           C  
ATOM   5472  C   TRP A 362      26.604  25.458 -31.194  1.00  0.88           C  
ATOM   5473  O   TRP A 362      27.202  24.597 -31.842  1.00  0.88           O  
ATOM   5474  CB  TRP A 362      26.560  23.708 -29.466  1.00  0.88           C  
ATOM   5475  CG  TRP A 362      26.185  23.179 -28.118  1.00  0.88           C  
ATOM   5476  CD1 TRP A 362      25.227  22.247 -27.866  1.00  0.88           C  
ATOM   5477  CD2 TRP A 362      26.767  23.499 -26.847  1.00  0.88           C  
ATOM   5478  NE1 TRP A 362      25.179  21.973 -26.532  1.00  0.88           N  
ATOM   5479  CE2 TRP A 362      26.115  22.713 -25.893  1.00  0.88           C  
ATOM   5480  CE3 TRP A 362      27.774  24.369 -26.442  1.00  0.88           C  
ATOM   5481  CZ2 TRP A 362      26.440  22.767 -24.553  1.00  0.88           C  
ATOM   5482  CZ3 TRP A 362      28.096  24.431 -25.092  1.00  0.88           C  
ATOM   5483  CH2 TRP A 362      27.447  23.646 -24.173  1.00  0.88           C  
ATOM   5484  H   TRP A 362      24.129  24.652 -30.300  1.00  0.88           H  
ATOM   5485  HA  TRP A 362      26.580  25.811 -29.048  1.00  0.88           H  
ATOM   5486 1HB  TRP A 362      26.133  23.044 -30.222  1.00  0.88           H  
ATOM   5487 2HB  TRP A 362      27.625  23.654 -29.562  1.00  0.88           H  
ATOM   5488  HD1 TRP A 362      24.590  21.791 -28.624  1.00  0.88           H  
ATOM   5489  HE1 TRP A 362      24.540  21.326 -26.085  1.00  0.88           H  
ATOM   5490  HE3 TRP A 362      28.296  24.992 -27.167  1.00  0.88           H  
ATOM   5491  HZ2 TRP A 362      25.937  22.157 -23.810  1.00  0.88           H  
ATOM   5492  HZ3 TRP A 362      28.883  25.118 -24.781  1.00  0.88           H  
ATOM   5493  HH2 TRP A 362      27.728  23.719 -23.122  1.00  0.88           H  
ATOM   5494  N   PRO A 363      26.443  26.700 -31.686  1.00  0.88           N  
ATOM   5495  CA  PRO A 363      26.695  27.114 -33.065  1.00  0.88           C  
ATOM   5496  C   PRO A 363      28.157  27.024 -33.479  1.00  0.88           C  
ATOM   5497  O   PRO A 363      28.480  27.010 -34.667  1.00  0.88           O  
ATOM   5498  CB  PRO A 363      26.213  28.567 -33.062  1.00  0.88           C  
ATOM   5499  CG  PRO A 363      26.334  29.014 -31.621  1.00  0.88           C  
ATOM   5500  CD  PRO A 363      26.015  27.793 -30.805  1.00  0.88           C  
ATOM   5501  HA  PRO A 363      26.076  26.502 -33.736  1.00  0.88           H  
ATOM   5502 1HB  PRO A 363      26.827  29.165 -33.750  1.00  0.88           H  
ATOM   5503 2HB  PRO A 363      25.174  28.609 -33.431  1.00  0.88           H  
ATOM   5504 1HG  PRO A 363      27.341  29.407 -31.424  1.00  0.88           H  
ATOM   5505 2HG  PRO A 363      25.628  29.835 -31.426  1.00  0.88           H  
ATOM   5506 1HD  PRO A 363      26.583  27.822 -29.875  1.00  0.88           H  
ATOM   5507 2HD  PRO A 363      24.944  27.744 -30.635  1.00  0.88           H  
ATOM   5508  N   GLU A 364      29.046  26.983 -32.494  1.00  0.86           N  
ATOM   5509  CA  GLU A 364      30.473  26.912 -32.749  1.00  0.86           C  
ATOM   5510  C   GLU A 364      30.999  25.481 -32.809  1.00  0.86           C  
ATOM   5511  O   GLU A 364      32.189  25.270 -33.052  1.00  0.86           O  
ATOM   5512  CB  GLU A 364      31.226  27.683 -31.666  1.00  0.86           C  
ATOM   5513  CG  GLU A 364      30.934  29.185 -31.653  1.00  0.86           C  
ATOM   5514  CD  GLU A 364      31.661  29.936 -30.556  1.00  0.86           C  
ATOM   5515  OE1 GLU A 364      32.371  29.316 -29.801  1.00  0.86           O  
ATOM   5516  OE2 GLU A 364      31.501  31.132 -30.479  1.00  0.86           O  
ATOM   5517  H   GLU A 364      28.729  27.000 -31.540  1.00  0.86           H  
ATOM   5518  HA  GLU A 364      30.671  27.383 -33.712  1.00  0.86           H  
ATOM   5519 1HB  GLU A 364      30.963  27.281 -30.687  1.00  0.86           H  
ATOM   5520 2HB  GLU A 364      32.299  27.548 -31.800  1.00  0.86           H  
ATOM   5521 1HG  GLU A 364      31.221  29.605 -32.616  1.00  0.86           H  
ATOM   5522 2HG  GLU A 364      29.861  29.330 -31.534  1.00  0.86           H  
ATOM   5523  N   ARG A 365      30.138  24.497 -32.545  1.00  0.83           N  
ATOM   5524  CA  ARG A 365      30.591  23.112 -32.507  1.00  0.83           C  
ATOM   5525  C   ARG A 365      30.223  22.318 -33.754  1.00  0.83           C  
ATOM   5526  O   ARG A 365      29.178  22.531 -34.366  1.00  0.83           O  
ATOM   5527  CB  ARG A 365      30.063  22.418 -31.265  1.00  0.83           C  
ATOM   5528  CG  ARG A 365      30.629  23.006 -29.934  1.00  0.83           C  
ATOM   5529  CD  ARG A 365      30.207  22.231 -28.718  1.00  0.83           C  
ATOM   5530  NE  ARG A 365      30.802  22.742 -27.501  1.00  0.83           N  
ATOM   5531  CZ  ARG A 365      30.572  22.233 -26.274  1.00  0.83           C  
ATOM   5532  NH1 ARG A 365      29.752  21.215 -26.124  1.00  0.83           N  
ATOM   5533  NH2 ARG A 365      31.169  22.758 -25.220  1.00  0.83           N  
ATOM   5534  H   ARG A 365      29.153  24.699 -32.371  1.00  0.83           H  
ATOM   5535  HA  ARG A 365      31.678  23.112 -32.426  1.00  0.83           H  
ATOM   5536 1HB  ARG A 365      28.981  22.517 -31.235  1.00  0.83           H  
ATOM   5537 2HB  ARG A 365      30.282  21.355 -31.314  1.00  0.83           H  
ATOM   5538 1HG  ARG A 365      31.717  23.029 -29.978  1.00  0.83           H  
ATOM   5539 2HG  ARG A 365      30.257  24.024 -29.823  1.00  0.83           H  
ATOM   5540 1HD  ARG A 365      29.152  22.293 -28.599  1.00  0.83           H  
ATOM   5541 2HD  ARG A 365      30.496  21.188 -28.825  1.00  0.83           H  
ATOM   5542  HE  ARG A 365      31.436  23.525 -27.576  1.00  0.83           H  
ATOM   5543 1HH1 ARG A 365      29.292  20.815 -26.931  1.00  0.83           H  
ATOM   5544 2HH1 ARG A 365      29.578  20.837 -25.205  1.00  0.83           H  
ATOM   5545 1HH2 ARG A 365      31.800  23.539 -25.331  1.00  0.83           H  
ATOM   5546 2HH2 ARG A 365      30.998  22.374 -24.301  1.00  0.83           H  
ATOM   5547  N   ARG A 366      31.091  21.371 -34.104  1.00  0.79           N  
ATOM   5548  CA  ARG A 366      30.886  20.459 -35.230  1.00  0.79           C  
ATOM   5549  C   ARG A 366      30.001  19.294 -34.810  1.00  0.79           C  
ATOM   5550  O   ARG A 366      30.136  18.783 -33.692  1.00  0.79           O  
ATOM   5551  CB  ARG A 366      32.210  19.921 -35.748  1.00  0.79           C  
ATOM   5552  CG  ARG A 366      32.091  19.111 -36.994  1.00  0.79           C  
ATOM   5553  CD  ARG A 366      33.380  18.695 -37.595  1.00  0.79           C  
ATOM   5554  NE  ARG A 366      34.116  17.772 -36.756  1.00  0.79           N  
ATOM   5555  CZ  ARG A 366      35.092  16.961 -37.202  1.00  0.79           C  
ATOM   5556  NH1 ARG A 366      35.422  16.952 -38.488  1.00  0.79           N  
ATOM   5557  NH2 ARG A 366      35.704  16.173 -36.351  1.00  0.79           N  
ATOM   5558  H   ARG A 366      31.935  21.273 -33.556  1.00  0.79           H  
ATOM   5559  HA  ARG A 366      30.389  21.000 -36.037  1.00  0.79           H  
ATOM   5560 1HB  ARG A 366      32.901  20.741 -35.937  1.00  0.79           H  
ATOM   5561 2HB  ARG A 366      32.643  19.296 -34.999  1.00  0.79           H  
ATOM   5562 1HG  ARG A 366      31.508  18.213 -36.791  1.00  0.79           H  
ATOM   5563 2HG  ARG A 366      31.588  19.721 -37.719  1.00  0.79           H  
ATOM   5564 1HD  ARG A 366      33.186  18.203 -38.547  1.00  0.79           H  
ATOM   5565 2HD  ARG A 366      34.002  19.573 -37.760  1.00  0.79           H  
ATOM   5566  HE  ARG A 366      33.933  17.774 -35.730  1.00  0.79           H  
ATOM   5567 1HH1 ARG A 366      34.943  17.559 -39.137  1.00  0.79           H  
ATOM   5568 2HH1 ARG A 366      36.152  16.336 -38.816  1.00  0.79           H  
ATOM   5569 1HH2 ARG A 366      35.404  16.182 -35.354  1.00  0.79           H  
ATOM   5570 2HH2 ARG A 366      36.425  15.546 -36.659  1.00  0.79           H  
ATOM   5571  N   LEU A 367      29.058  18.916 -35.671  1.00  0.75           N  
ATOM   5572  CA  LEU A 367      28.151  17.831 -35.329  1.00  0.75           C  
ATOM   5573  C   LEU A 367      28.426  16.490 -36.021  1.00  0.75           C  
ATOM   5574  O   LEU A 367      28.362  16.369 -37.258  1.00  0.75           O  
ATOM   5575  CB  LEU A 367      26.719  18.277 -35.610  1.00  0.75           C  
ATOM   5576  CG  LEU A 367      25.703  17.245 -35.366  1.00  0.75           C  
ATOM   5577  CD1 LEU A 367      25.718  16.900 -33.935  1.00  0.75           C  
ATOM   5578  CD2 LEU A 367      24.328  17.744 -35.769  1.00  0.75           C  
ATOM   5579  H   LEU A 367      28.980  19.374 -36.578  1.00  0.75           H  
ATOM   5580  HA  LEU A 367      28.232  17.657 -34.255  1.00  0.75           H  
ATOM   5581 1HB  LEU A 367      26.488  19.128 -34.972  1.00  0.75           H  
ATOM   5582 2HB  LEU A 367      26.644  18.591 -36.654  1.00  0.75           H  
ATOM   5583  HG  LEU A 367      25.955  16.367 -35.929  1.00  0.75           H  
ATOM   5584 1HD1 LEU A 367      25.005  16.149 -33.814  1.00  0.75           H  
ATOM   5585 2HD1 LEU A 367      26.691  16.528 -33.637  1.00  0.75           H  
ATOM   5586 3HD1 LEU A 367      25.468  17.764 -33.340  1.00  0.75           H  
ATOM   5587 1HD2 LEU A 367      23.598  16.970 -35.570  1.00  0.75           H  
ATOM   5588 2HD2 LEU A 367      24.074  18.635 -35.189  1.00  0.75           H  
ATOM   5589 3HD2 LEU A 367      24.323  17.988 -36.829  1.00  0.75           H  
ATOM   5590  N   VAL A 368      28.678  15.478 -35.190  1.00  0.71           N  
ATOM   5591  CA  VAL A 368      28.924  14.116 -35.622  1.00  0.71           C  
ATOM   5592  C   VAL A 368      27.724  13.306 -35.172  1.00  0.71           C  
ATOM   5593  O   VAL A 368      27.328  13.372 -34.007  1.00  0.71           O  
ATOM   5594  CB  VAL A 368      30.209  13.541 -34.973  1.00  0.71           C  
ATOM   5595  CG1 VAL A 368      30.447  12.065 -35.433  1.00  0.71           C  
ATOM   5596  CG2 VAL A 368      31.412  14.472 -35.302  1.00  0.71           C  
ATOM   5597  H   VAL A 368      28.710  15.662 -34.186  1.00  0.71           H  
ATOM   5598  HA  VAL A 368      28.995  14.081 -36.705  1.00  0.71           H  
ATOM   5599  HB  VAL A 368      30.075  13.516 -33.890  1.00  0.71           H  
ATOM   5600 1HG1 VAL A 368      31.339  11.670 -34.946  1.00  0.71           H  
ATOM   5601 2HG1 VAL A 368      29.587  11.455 -35.163  1.00  0.71           H  
ATOM   5602 3HG1 VAL A 368      30.580  12.024 -36.497  1.00  0.71           H  
ATOM   5603 1HG2 VAL A 368      32.314  14.099 -34.831  1.00  0.71           H  
ATOM   5604 2HG2 VAL A 368      31.575  14.527 -36.361  1.00  0.71           H  
ATOM   5605 3HG2 VAL A 368      31.207  15.476 -34.924  1.00  0.71           H  
ATOM   5606  N   MET A 369      27.120  12.585 -36.087  1.00  0.69           N  
ATOM   5607  CA  MET A 369      25.948  11.824 -35.718  1.00  0.69           C  
ATOM   5608  C   MET A 369      26.067  10.377 -36.064  1.00  0.69           C  
ATOM   5609  O   MET A 369      26.677  10.026 -37.072  1.00  0.69           O  
ATOM   5610  CB  MET A 369      24.734  12.373 -36.435  1.00  0.69           C  
ATOM   5611  CG  MET A 369      24.435  13.764 -36.093  1.00  0.69           C  
ATOM   5612  SD  MET A 369      23.003  14.334 -36.885  1.00  0.69           S  
ATOM   5613  CE  MET A 369      21.814  13.384 -36.067  1.00  0.69           C  
ATOM   5614  H   MET A 369      27.462  12.594 -37.048  1.00  0.69           H  
ATOM   5615  HA  MET A 369      25.800  11.893 -34.642  1.00  0.69           H  
ATOM   5616 1HB  MET A 369      24.903  12.332 -37.507  1.00  0.69           H  
ATOM   5617 2HB  MET A 369      23.861  11.758 -36.207  1.00  0.69           H  
ATOM   5618 1HG  MET A 369      24.333  13.881 -35.027  1.00  0.69           H  
ATOM   5619 2HG  MET A 369      25.257  14.365 -36.424  1.00  0.69           H  
ATOM   5620 1HE  MET A 369      20.833  13.632 -36.453  1.00  0.69           H  
ATOM   5621 2HE  MET A 369      22.011  12.321 -36.228  1.00  0.69           H  
ATOM   5622 3HE  MET A 369      21.843  13.593 -35.003  1.00  0.69           H  
ATOM   5623  N   VAL A 370      25.429   9.555 -35.257  1.00  0.70           N  
ATOM   5624  CA  VAL A 370      25.307   8.153 -35.542  1.00  0.70           C  
ATOM   5625  C   VAL A 370      23.821   7.907 -35.687  1.00  0.70           C  
ATOM   5626  O   VAL A 370      23.049   8.359 -34.839  1.00  0.70           O  
ATOM   5627  CB  VAL A 370      25.833   7.277 -34.408  1.00  0.70           C  
ATOM   5628  CG1 VAL A 370      25.709   5.833 -34.860  1.00  0.70           C  
ATOM   5629  CG2 VAL A 370      27.222   7.705 -34.019  1.00  0.70           C  
ATOM   5630  H   VAL A 370      25.015   9.923 -34.407  1.00  0.70           H  
ATOM   5631  HA  VAL A 370      25.815   7.925 -36.465  1.00  0.70           H  
ATOM   5632  HB  VAL A 370      25.194   7.390 -33.542  1.00  0.70           H  
ATOM   5633 1HG1 VAL A 370      26.040   5.180 -34.117  1.00  0.70           H  
ATOM   5634 2HG1 VAL A 370      24.675   5.599 -35.094  1.00  0.70           H  
ATOM   5635 3HG1 VAL A 370      26.321   5.698 -35.750  1.00  0.70           H  
ATOM   5636 1HG2 VAL A 370      27.575   7.098 -33.196  1.00  0.70           H  
ATOM   5637 2HG2 VAL A 370      27.877   7.602 -34.857  1.00  0.70           H  
ATOM   5638 3HG2 VAL A 370      27.187   8.746 -33.703  1.00  0.70           H  
ATOM   5639  N   TYR A 371      23.402   7.234 -36.743  1.00  0.72           N  
ATOM   5640  CA  TYR A 371      21.973   7.031 -36.910  1.00  0.72           C  
ATOM   5641  C   TYR A 371      21.563   5.658 -37.408  1.00  0.72           C  
ATOM   5642  O   TYR A 371      22.091   5.143 -38.398  1.00  0.72           O  
ATOM   5643  CB  TYR A 371      21.409   8.130 -37.801  1.00  0.72           C  
ATOM   5644  CG  TYR A 371      19.949   7.980 -38.093  1.00  0.72           C  
ATOM   5645  CD1 TYR A 371      19.027   8.137 -37.091  1.00  0.72           C  
ATOM   5646  CD2 TYR A 371      19.528   7.720 -39.357  1.00  0.72           C  
ATOM   5647  CE1 TYR A 371      17.701   8.016 -37.347  1.00  0.72           C  
ATOM   5648  CE2 TYR A 371      18.207   7.613 -39.608  1.00  0.72           C  
ATOM   5649  CZ  TYR A 371      17.303   7.749 -38.620  1.00  0.72           C  
ATOM   5650  OH  TYR A 371      16.012   7.605 -38.927  1.00  0.72           O  
ATOM   5651  H   TYR A 371      24.086   6.885 -37.412  1.00  0.72           H  
ATOM   5652  HA  TYR A 371      21.512   7.151 -35.936  1.00  0.72           H  
ATOM   5653 1HB  TYR A 371      21.552   9.093 -37.306  1.00  0.72           H  
ATOM   5654 2HB  TYR A 371      21.937   8.175 -38.722  1.00  0.72           H  
ATOM   5655  HD1 TYR A 371      19.353   8.341 -36.107  1.00  0.72           H  
ATOM   5656  HD2 TYR A 371      20.237   7.611 -40.160  1.00  0.72           H  
ATOM   5657  HE1 TYR A 371      16.980   8.130 -36.547  1.00  0.72           H  
ATOM   5658  HE2 TYR A 371      17.863   7.421 -40.614  1.00  0.72           H  
ATOM   5659  HH  TYR A 371      15.439   8.111 -38.320  1.00  0.72           H  
ATOM   5660  N   GLN A 372      20.566   5.098 -36.726  1.00  0.75           N  
ATOM   5661  CA  GLN A 372      20.016   3.803 -37.095  1.00  0.75           C  
ATOM   5662  C   GLN A 372      18.513   3.818 -37.366  1.00  0.75           C  
ATOM   5663  O   GLN A 372      17.731   3.846 -36.416  1.00  0.75           O  
ATOM   5664  CB  GLN A 372      20.259   2.783 -35.987  1.00  0.75           C  
ATOM   5665  CG  GLN A 372      19.790   1.414 -36.392  1.00  0.75           C  
ATOM   5666  CD  GLN A 372      20.274   0.299 -35.508  1.00  0.75           C  
ATOM   5667  OE1 GLN A 372      20.440   0.433 -34.291  1.00  0.75           O  
ATOM   5668  NE2 GLN A 372      20.534  -0.837 -36.150  1.00  0.75           N  
ATOM   5669  H   GLN A 372      20.225   5.582 -35.891  1.00  0.75           H  
ATOM   5670  HA  GLN A 372      20.534   3.451 -37.978  1.00  0.75           H  
ATOM   5671 1HB  GLN A 372      21.305   2.752 -35.716  1.00  0.75           H  
ATOM   5672 2HB  GLN A 372      19.704   3.075 -35.093  1.00  0.75           H  
ATOM   5673 1HG  GLN A 372      18.699   1.410 -36.367  1.00  0.75           H  
ATOM   5674 2HG  GLN A 372      20.122   1.221 -37.410  1.00  0.75           H  
ATOM   5675 1HE2 GLN A 372      20.866  -1.639 -35.656  1.00  0.75           H  
ATOM   5676 2HE2 GLN A 372      20.390  -0.874 -37.169  1.00  0.75           H  
ATOM   5677  N   PRO A 373      18.059   3.835 -38.630  1.00  0.79           N  
ATOM   5678  CA  PRO A 373      16.658   3.799 -38.973  1.00  0.79           C  
ATOM   5679  C   PRO A 373      16.154   2.475 -38.417  1.00  0.79           C  
ATOM   5680  O   PRO A 373      16.914   1.503 -38.348  1.00  0.79           O  
ATOM   5681  CB  PRO A 373      16.644   3.794 -40.493  1.00  0.79           C  
ATOM   5682  CG  PRO A 373      18.003   4.331 -40.910  1.00  0.79           C  
ATOM   5683  CD  PRO A 373      18.967   3.897 -39.794  1.00  0.79           C  
ATOM   5684  HA  PRO A 373      16.131   4.665 -38.541  1.00  0.79           H  
ATOM   5685 1HB  PRO A 373      16.396   2.814 -40.839  1.00  0.79           H  
ATOM   5686 2HB  PRO A 373      15.825   4.448 -40.846  1.00  0.79           H  
ATOM   5687 1HG  PRO A 373      18.288   3.899 -41.880  1.00  0.79           H  
ATOM   5688 2HG  PRO A 373      17.951   5.376 -41.073  1.00  0.79           H  
ATOM   5689 1HD  PRO A 373      19.406   2.904 -40.010  1.00  0.79           H  
ATOM   5690 2HD  PRO A 373      19.735   4.675 -39.663  1.00  0.79           H  
ATOM   5691  N   HIS A 374      14.911   2.428 -38.008  1.00  0.84           N  
ATOM   5692  CA  HIS A 374      14.342   1.224 -37.444  1.00  0.84           C  
ATOM   5693  C   HIS A 374      13.343   0.613 -38.401  1.00  0.84           C  
ATOM   5694  O   HIS A 374      13.463  -0.537 -38.804  1.00  0.84           O  
ATOM   5695  CB  HIS A 374      13.707   1.602 -36.096  1.00  0.84           C  
ATOM   5696  CG  HIS A 374      13.104   0.549 -35.260  1.00  0.84           C  
ATOM   5697  ND1 HIS A 374      13.806  -0.505 -34.752  1.00  0.84           N  
ATOM   5698  CD2 HIS A 374      11.851   0.438 -34.790  1.00  0.84           C  
ATOM   5699  CE1 HIS A 374      12.997  -1.247 -34.019  1.00  0.84           C  
ATOM   5700  NE2 HIS A 374      11.786  -0.695 -34.038  1.00  0.84           N  
ATOM   5701  H   HIS A 374      14.308   3.238 -38.092  1.00  0.84           H  
ATOM   5702  HA  HIS A 374      15.121   0.486 -37.262  1.00  0.84           H  
ATOM   5703 1HB  HIS A 374      14.466   2.102 -35.501  1.00  0.84           H  
ATOM   5704 2HB  HIS A 374      12.920   2.310 -36.269  1.00  0.84           H  
ATOM   5705  HD1 HIS A 374      14.782  -0.678 -34.892  1.00  0.84           H  
ATOM   5706  HD2 HIS A 374      10.967   1.059 -34.910  1.00  0.84           H  
ATOM   5707  HE1 HIS A 374      13.363  -2.146 -33.526  1.00  0.84           H  
ATOM   5708  N   ARG A 375      12.356   1.384 -38.819  1.00  0.89           N  
ATOM   5709  CA  ARG A 375      11.341   0.712 -39.629  1.00  0.89           C  
ATOM   5710  C   ARG A 375      11.486   0.953 -41.119  1.00  0.89           C  
ATOM   5711  O   ARG A 375      11.690   2.087 -41.570  1.00  0.89           O  
ATOM   5712  CB  ARG A 375       9.954   1.103 -39.192  1.00  0.89           C  
ATOM   5713  CG  ARG A 375       9.618   0.796 -37.747  1.00  0.89           C  
ATOM   5714  CD  ARG A 375       9.655  -0.685 -37.441  1.00  0.89           C  
ATOM   5715  NE  ARG A 375       9.274  -0.958 -36.064  1.00  0.89           N  
ATOM   5716  CZ  ARG A 375       8.010  -1.159 -35.641  1.00  0.89           C  
ATOM   5717  NH1 ARG A 375       6.987  -1.128 -36.490  1.00  0.89           N  
ATOM   5718  NH2 ARG A 375       7.791  -1.385 -34.357  1.00  0.89           N  
ATOM   5719  H   ARG A 375      12.320   2.371 -38.538  1.00  0.89           H  
ATOM   5720  HA  ARG A 375      11.423  -0.362 -39.462  1.00  0.89           H  
ATOM   5721 1HB  ARG A 375       9.821   2.168 -39.336  1.00  0.89           H  
ATOM   5722 2HB  ARG A 375       9.229   0.602 -39.817  1.00  0.89           H  
ATOM   5723 1HG  ARG A 375      10.320   1.316 -37.113  1.00  0.89           H  
ATOM   5724 2HG  ARG A 375       8.608   1.150 -37.540  1.00  0.89           H  
ATOM   5725 1HD  ARG A 375       8.982  -1.216 -38.082  1.00  0.89           H  
ATOM   5726 2HD  ARG A 375      10.668  -1.069 -37.594  1.00  0.89           H  
ATOM   5727  HE  ARG A 375      10.028  -0.988 -35.359  1.00  0.89           H  
ATOM   5728 1HH1 ARG A 375       7.131  -0.954 -37.506  1.00  0.89           H  
ATOM   5729 2HH1 ARG A 375       6.049  -1.278 -36.151  1.00  0.89           H  
ATOM   5730 1HH2 ARG A 375       8.573  -1.404 -33.709  1.00  0.89           H  
ATOM   5731 2HH2 ARG A 375       6.853  -1.533 -34.020  1.00  0.89           H  
ATOM   5732  N   TYR A 376      11.296  -0.113 -41.896  1.00  0.93           N  
ATOM   5733  CA  TYR A 376      11.422  -0.035 -43.342  1.00  0.93           C  
ATOM   5734  C   TYR A 376      10.262   0.664 -44.016  1.00  0.93           C  
ATOM   5735  O   TYR A 376      10.470   1.365 -45.007  1.00  0.93           O  
ATOM   5736  CB  TYR A 376      11.597  -1.430 -43.932  1.00  0.93           C  
ATOM   5737  CG  TYR A 376      12.967  -1.996 -43.775  1.00  0.93           C  
ATOM   5738  CD1 TYR A 376      13.280  -2.668 -42.649  1.00  0.93           C  
ATOM   5739  CD2 TYR A 376      13.910  -1.863 -44.790  1.00  0.93           C  
ATOM   5740  CE1 TYR A 376      14.525  -3.209 -42.498  1.00  0.93           C  
ATOM   5741  CE2 TYR A 376      15.162  -2.416 -44.642  1.00  0.93           C  
ATOM   5742  CZ  TYR A 376      15.467  -3.092 -43.479  1.00  0.93           C  
ATOM   5743  OH  TYR A 376      16.728  -3.641 -43.281  1.00  0.93           O  
ATOM   5744  H   TYR A 376      11.091  -1.007 -41.466  1.00  0.93           H  
ATOM   5745  HA  TYR A 376      12.324   0.531 -43.566  1.00  0.93           H  
ATOM   5746 1HB  TYR A 376      10.883  -2.121 -43.467  1.00  0.93           H  
ATOM   5747 2HB  TYR A 376      11.369  -1.399 -44.988  1.00  0.93           H  
ATOM   5748  HD1 TYR A 376      12.537  -2.763 -41.868  1.00  0.93           H  
ATOM   5749  HD2 TYR A 376      13.664  -1.328 -45.701  1.00  0.93           H  
ATOM   5750  HE1 TYR A 376      14.768  -3.720 -41.607  1.00  0.93           H  
ATOM   5751  HE2 TYR A 376      15.902  -2.311 -45.434  1.00  0.93           H  
ATOM   5752  HH  TYR A 376      16.990  -3.548 -42.319  1.00  0.93           H  
ATOM   5753  N   SER A 377       9.040   0.523 -43.491  1.00  0.96           N  
ATOM   5754  CA  SER A 377       7.925   1.168 -44.162  1.00  0.96           C  
ATOM   5755  C   SER A 377       8.125   2.675 -44.139  1.00  0.96           C  
ATOM   5756  O   SER A 377       7.953   3.351 -45.154  1.00  0.96           O  
ATOM   5757  CB  SER A 377       6.633   0.806 -43.468  1.00  0.96           C  
ATOM   5758  OG  SER A 377       6.384  -0.564 -43.568  1.00  0.96           O  
ATOM   5759  H   SER A 377       8.857  -0.062 -42.667  1.00  0.96           H  
ATOM   5760  HA  SER A 377       7.887   0.836 -45.199  1.00  0.96           H  
ATOM   5761 1HB  SER A 377       6.686   1.091 -42.415  1.00  0.96           H  
ATOM   5762 2HB  SER A 377       5.813   1.363 -43.919  1.00  0.96           H  
ATOM   5763  HG  SER A 377       6.995  -0.977 -42.910  1.00  0.96           H  
ATOM   5764  N   ARG A 378       8.551   3.189 -42.982  1.00  0.98           N  
ATOM   5765  CA  ARG A 378       8.787   4.612 -42.824  1.00  0.98           C  
ATOM   5766  C   ARG A 378      10.029   5.030 -43.589  1.00  0.98           C  
ATOM   5767  O   ARG A 378      10.007   6.058 -44.267  1.00  0.98           O  
ATOM   5768  CB  ARG A 378       8.947   4.964 -41.355  1.00  0.98           C  
ATOM   5769  CG  ARG A 378       7.667   4.861 -40.513  1.00  0.98           C  
ATOM   5770  CD  ARG A 378       7.955   5.047 -39.060  1.00  0.98           C  
ATOM   5771  NE  ARG A 378       6.769   4.948 -38.238  1.00  0.98           N  
ATOM   5772  CZ  ARG A 378       6.758   4.454 -36.977  1.00  0.98           C  
ATOM   5773  NH1 ARG A 378       7.871   4.006 -36.435  1.00  0.98           N  
ATOM   5774  NH2 ARG A 378       5.640   4.417 -36.280  1.00  0.98           N  
ATOM   5775  H   ARG A 378       8.695   2.568 -42.200  1.00  0.98           H  
ATOM   5776  HA  ARG A 378       7.930   5.155 -43.224  1.00  0.98           H  
ATOM   5777 1HB  ARG A 378       9.690   4.299 -40.914  1.00  0.98           H  
ATOM   5778 2HB  ARG A 378       9.326   5.983 -41.263  1.00  0.98           H  
ATOM   5779 1HG  ARG A 378       6.954   5.633 -40.819  1.00  0.98           H  
ATOM   5780 2HG  ARG A 378       7.219   3.874 -40.651  1.00  0.98           H  
ATOM   5781 1HD  ARG A 378       8.658   4.290 -38.728  1.00  0.98           H  
ATOM   5782 2HD  ARG A 378       8.388   6.037 -38.902  1.00  0.98           H  
ATOM   5783  HE  ARG A 378       5.897   5.354 -38.602  1.00  0.98           H  
ATOM   5784 1HH1 ARG A 378       8.732   4.057 -36.955  1.00  0.98           H  
ATOM   5785 2HH1 ARG A 378       7.863   3.648 -35.493  1.00  0.98           H  
ATOM   5786 1HH2 ARG A 378       4.784   4.759 -36.684  1.00  0.98           H  
ATOM   5787 2HH2 ARG A 378       5.646   4.061 -35.340  1.00  0.98           H  
ATOM   5788  N   THR A 379      11.089   4.197 -43.548  1.00  0.99           N  
ATOM   5789  CA  THR A 379      12.328   4.533 -44.234  1.00  0.99           C  
ATOM   5790  C   THR A 379      12.037   4.716 -45.711  1.00  0.99           C  
ATOM   5791  O   THR A 379      12.524   5.655 -46.324  1.00  0.99           O  
ATOM   5792  CB  THR A 379      13.446   3.504 -44.008  1.00  0.99           C  
ATOM   5793  OG1 THR A 379      13.736   3.402 -42.601  1.00  0.99           O  
ATOM   5794  CG2 THR A 379      14.729   3.972 -44.730  1.00  0.99           C  
ATOM   5795  H   THR A 379      11.070   3.348 -42.985  1.00  0.99           H  
ATOM   5796  HA  THR A 379      12.707   5.453 -43.854  1.00  0.99           H  
ATOM   5797  HB  THR A 379      13.139   2.536 -44.389  1.00  0.99           H  
ATOM   5798  HG1 THR A 379      12.924   3.122 -42.133  1.00  0.99           H  
ATOM   5799 1HG2 THR A 379      15.524   3.241 -44.563  1.00  0.99           H  
ATOM   5800 2HG2 THR A 379      14.537   4.059 -45.798  1.00  0.99           H  
ATOM   5801 3HG2 THR A 379      15.035   4.942 -44.336  1.00  0.99           H  
ATOM   5802  N   ARG A 380      11.237   3.827 -46.297  1.00  0.99           N  
ATOM   5803  CA  ARG A 380      10.864   3.986 -47.694  1.00  0.99           C  
ATOM   5804  C   ARG A 380      10.038   5.253 -47.950  1.00  0.99           C  
ATOM   5805  O   ARG A 380      10.427   6.112 -48.747  1.00  0.99           O  
ATOM   5806  CB  ARG A 380      10.018   2.822 -48.184  1.00  0.99           C  
ATOM   5807  CG  ARG A 380       9.625   2.941 -49.665  1.00  0.99           C  
ATOM   5808  CD  ARG A 380       8.558   1.984 -50.072  1.00  0.99           C  
ATOM   5809  NE  ARG A 380       7.284   2.272 -49.411  1.00  0.99           N  
ATOM   5810  CZ  ARG A 380       6.255   1.422 -49.290  1.00  0.99           C  
ATOM   5811  NH1 ARG A 380       6.312   0.196 -49.772  1.00  0.99           N  
ATOM   5812  NH2 ARG A 380       5.179   1.854 -48.677  1.00  0.99           N  
ATOM   5813  H   ARG A 380      10.877   3.036 -45.764  1.00  0.99           H  
ATOM   5814  HA  ARG A 380      11.778   4.037 -48.286  1.00  0.99           H  
ATOM   5815 1HB  ARG A 380      10.555   1.888 -48.043  1.00  0.99           H  
ATOM   5816 2HB  ARG A 380       9.101   2.760 -47.592  1.00  0.99           H  
ATOM   5817 1HG  ARG A 380       9.254   3.951 -49.853  1.00  0.99           H  
ATOM   5818 2HG  ARG A 380      10.503   2.757 -50.283  1.00  0.99           H  
ATOM   5819 1HD  ARG A 380       8.402   2.066 -51.145  1.00  0.99           H  
ATOM   5820 2HD  ARG A 380       8.847   0.981 -49.834  1.00  0.99           H  
ATOM   5821  HE  ARG A 380       7.129   3.213 -49.000  1.00  0.99           H  
ATOM   5822 1HH1 ARG A 380       7.141  -0.121 -50.252  1.00  0.99           H  
ATOM   5823 2HH1 ARG A 380       5.521  -0.422 -49.669  1.00  0.99           H  
ATOM   5824 1HH2 ARG A 380       5.188   2.834 -48.322  1.00  0.99           H  
ATOM   5825 2HH2 ARG A 380       4.376   1.265 -48.557  1.00  0.99           H  
ATOM   5826  N   ASP A 381       8.900   5.388 -47.251  1.00  0.99           N  
ATOM   5827  CA  ASP A 381       7.956   6.477 -47.524  1.00  0.99           C  
ATOM   5828  C   ASP A 381       8.543   7.872 -47.340  1.00  0.99           C  
ATOM   5829  O   ASP A 381       8.205   8.806 -48.070  1.00  0.99           O  
ATOM   5830  CB  ASP A 381       6.727   6.351 -46.618  1.00  0.99           C  
ATOM   5831  CG  ASP A 381       5.797   5.160 -46.984  1.00  0.99           C  
ATOM   5832  OD1 ASP A 381       5.963   4.570 -48.045  1.00  0.99           O  
ATOM   5833  OD2 ASP A 381       4.917   4.865 -46.207  1.00  0.99           O  
ATOM   5834  H   ASP A 381       8.656   4.696 -46.539  1.00  0.99           H  
ATOM   5835  HA  ASP A 381       7.632   6.384 -48.559  1.00  0.99           H  
ATOM   5836 1HB  ASP A 381       7.059   6.225 -45.583  1.00  0.99           H  
ATOM   5837 2HB  ASP A 381       6.153   7.277 -46.661  1.00  0.99           H  
ATOM   5838  N   LEU A 382       9.417   8.010 -46.363  1.00  0.96           N  
ATOM   5839  CA  LEU A 382      10.035   9.272 -46.022  1.00  0.96           C  
ATOM   5840  C   LEU A 382      11.521   9.285 -46.373  1.00  0.96           C  
ATOM   5841  O   LEU A 382      12.270  10.117 -45.852  1.00  0.96           O  
ATOM   5842  CB  LEU A 382       9.846   9.482 -44.522  1.00  0.96           C  
ATOM   5843  CG  LEU A 382       8.422   9.567 -44.042  1.00  0.96           C  
ATOM   5844  CD1 LEU A 382       8.439   9.578 -42.547  1.00  0.96           C  
ATOM   5845  CD2 LEU A 382       7.774  10.827 -44.604  1.00  0.96           C  
ATOM   5846  H   LEU A 382       9.654   7.198 -45.791  1.00  0.96           H  
ATOM   5847  HA  LEU A 382       9.535  10.069 -46.572  1.00  0.96           H  
ATOM   5848 1HB  LEU A 382      10.263   8.655 -44.017  1.00  0.96           H  
ATOM   5849 2HB  LEU A 382      10.366  10.382 -44.219  1.00  0.96           H  
ATOM   5850  HG  LEU A 382       7.861   8.690 -44.371  1.00  0.96           H  
ATOM   5851 1HD1 LEU A 382       7.415   9.636 -42.170  1.00  0.96           H  
ATOM   5852 2HD1 LEU A 382       8.912   8.665 -42.178  1.00  0.96           H  
ATOM   5853 3HD1 LEU A 382       9.005  10.440 -42.214  1.00  0.96           H  
ATOM   5854 1HD2 LEU A 382       6.739  10.899 -44.255  1.00  0.96           H  
ATOM   5855 2HD2 LEU A 382       8.328  11.710 -44.274  1.00  0.96           H  
ATOM   5856 3HD2 LEU A 382       7.780  10.784 -45.695  1.00  0.96           H  
ATOM   5857  N   TYR A 383      11.949   8.403 -47.280  1.00  0.93           N  
ATOM   5858  CA  TYR A 383      13.365   8.256 -47.631  1.00  0.93           C  
ATOM   5859  C   TYR A 383      14.043   9.569 -47.979  1.00  0.93           C  
ATOM   5860  O   TYR A 383      15.089   9.896 -47.413  1.00  0.93           O  
ATOM   5861  CB  TYR A 383      13.491   7.304 -48.815  1.00  0.93           C  
ATOM   5862  CG  TYR A 383      14.871   7.053 -49.321  1.00  0.93           C  
ATOM   5863  CD1 TYR A 383      15.702   6.129 -48.681  1.00  0.93           C  
ATOM   5864  CD2 TYR A 383      15.298   7.710 -50.449  1.00  0.93           C  
ATOM   5865  CE1 TYR A 383      16.957   5.877 -49.202  1.00  0.93           C  
ATOM   5866  CE2 TYR A 383      16.533   7.459 -50.960  1.00  0.93           C  
ATOM   5867  CZ  TYR A 383      17.359   6.554 -50.357  1.00  0.93           C  
ATOM   5868  OH  TYR A 383      18.565   6.319 -50.925  1.00  0.93           O  
ATOM   5869  H   TYR A 383      11.288   7.752 -47.713  1.00  0.93           H  
ATOM   5870  HA  TYR A 383      13.887   7.820 -46.780  1.00  0.93           H  
ATOM   5871 1HB  TYR A 383      13.059   6.347 -48.564  1.00  0.93           H  
ATOM   5872 2HB  TYR A 383      12.903   7.697 -49.642  1.00  0.93           H  
ATOM   5873  HD1 TYR A 383      15.354   5.603 -47.789  1.00  0.93           H  
ATOM   5874  HD2 TYR A 383      14.637   8.428 -50.945  1.00  0.93           H  
ATOM   5875  HE1 TYR A 383      17.612   5.147 -48.726  1.00  0.93           H  
ATOM   5876  HE2 TYR A 383      16.859   7.977 -51.861  1.00  0.93           H  
ATOM   5877  HH  TYR A 383      19.178   5.947 -50.282  1.00  0.93           H  
ATOM   5878  N   ASP A 384      13.452  10.341 -48.888  1.00  0.88           N  
ATOM   5879  CA  ASP A 384      14.071  11.596 -49.308  1.00  0.88           C  
ATOM   5880  C   ASP A 384      14.246  12.563 -48.140  1.00  0.88           C  
ATOM   5881  O   ASP A 384      15.241  13.287 -48.068  1.00  0.88           O  
ATOM   5882  CB  ASP A 384      13.242  12.258 -50.405  1.00  0.88           C  
ATOM   5883  CG  ASP A 384      13.331  11.530 -51.741  1.00  0.88           C  
ATOM   5884  OD1 ASP A 384      14.205  10.709 -51.894  1.00  0.88           O  
ATOM   5885  OD2 ASP A 384      12.519  11.796 -52.590  1.00  0.88           O  
ATOM   5886  H   ASP A 384      12.580  10.038 -49.301  1.00  0.88           H  
ATOM   5887  HA  ASP A 384      15.060  11.371 -49.710  1.00  0.88           H  
ATOM   5888 1HB  ASP A 384      12.198  12.304 -50.092  1.00  0.88           H  
ATOM   5889 2HB  ASP A 384      13.583  13.285 -50.542  1.00  0.88           H  
ATOM   5890  N   ASP A 385      13.293  12.565 -47.211  1.00  0.83           N  
ATOM   5891  CA  ASP A 385      13.386  13.465 -46.079  1.00  0.83           C  
ATOM   5892  C   ASP A 385      14.476  12.992 -45.115  1.00  0.83           C  
ATOM   5893  O   ASP A 385      15.223  13.813 -44.581  1.00  0.83           O  
ATOM   5894  CB  ASP A 385      12.036  13.607 -45.379  1.00  0.83           C  
ATOM   5895  CG  ASP A 385      10.998  14.382 -46.202  1.00  0.83           C  
ATOM   5896  OD1 ASP A 385      11.364  15.004 -47.176  1.00  0.83           O  
ATOM   5897  OD2 ASP A 385       9.846  14.340 -45.844  1.00  0.83           O  
ATOM   5898  H   ASP A 385      12.512  11.925 -47.286  1.00  0.83           H  
ATOM   5899  HA  ASP A 385      13.669  14.450 -46.447  1.00  0.83           H  
ATOM   5900 1HB  ASP A 385      11.641  12.611 -45.165  1.00  0.83           H  
ATOM   5901 2HB  ASP A 385      12.174  14.113 -44.427  1.00  0.83           H  
ATOM   5902  N   PHE A 386      14.642  11.668 -44.948  1.00  0.79           N  
ATOM   5903  CA  PHE A 386      15.705  11.190 -44.056  1.00  0.79           C  
ATOM   5904  C   PHE A 386      17.039  11.624 -44.629  1.00  0.79           C  
ATOM   5905  O   PHE A 386      17.916  12.096 -43.907  1.00  0.79           O  
ATOM   5906  CB  PHE A 386      15.757   9.654 -43.952  1.00  0.79           C  
ATOM   5907  CG  PHE A 386      14.749   8.968 -43.104  1.00  0.79           C  
ATOM   5908  CD1 PHE A 386      13.659   8.469 -43.677  1.00  0.79           C  
ATOM   5909  CD2 PHE A 386      14.905   8.774 -41.747  1.00  0.79           C  
ATOM   5910  CE1 PHE A 386      12.709   7.816 -42.977  1.00  0.79           C  
ATOM   5911  CE2 PHE A 386      13.924   8.079 -41.038  1.00  0.79           C  
ATOM   5912  CZ  PHE A 386      12.830   7.609 -41.667  1.00  0.79           C  
ATOM   5913  H   PHE A 386      14.008  11.016 -45.413  1.00  0.79           H  
ATOM   5914  HA  PHE A 386      15.580  11.635 -43.069  1.00  0.79           H  
ATOM   5915 1HB  PHE A 386      15.674   9.240 -44.957  1.00  0.79           H  
ATOM   5916 2HB  PHE A 386      16.738   9.370 -43.579  1.00  0.79           H  
ATOM   5917  HD1 PHE A 386      13.555   8.596 -44.721  1.00  0.79           H  
ATOM   5918  HD2 PHE A 386      15.791   9.155 -41.240  1.00  0.79           H  
ATOM   5919  HE1 PHE A 386      11.858   7.437 -43.494  1.00  0.79           H  
ATOM   5920  HE2 PHE A 386      14.009   7.910 -39.994  1.00  0.79           H  
ATOM   5921  HZ  PHE A 386      12.061   7.069 -41.112  1.00  0.79           H  
ATOM   5922  N   VAL A 387      17.171  11.533 -45.949  1.00  0.75           N  
ATOM   5923  CA  VAL A 387      18.405  11.929 -46.603  1.00  0.75           C  
ATOM   5924  C   VAL A 387      18.701  13.409 -46.414  1.00  0.75           C  
ATOM   5925  O   VAL A 387      19.811  13.793 -46.027  1.00  0.75           O  
ATOM   5926  CB  VAL A 387      18.294  11.648 -48.113  1.00  0.75           C  
ATOM   5927  CG1 VAL A 387      19.450  12.262 -48.848  1.00  0.75           C  
ATOM   5928  CG2 VAL A 387      18.279  10.160 -48.361  1.00  0.75           C  
ATOM   5929  H   VAL A 387      16.405  11.144 -46.503  1.00  0.75           H  
ATOM   5930  HA  VAL A 387      19.220  11.343 -46.182  1.00  0.75           H  
ATOM   5931  HB  VAL A 387      17.379  12.092 -48.484  1.00  0.75           H  
ATOM   5932 1HG1 VAL A 387      19.351  12.075 -49.913  1.00  0.75           H  
ATOM   5933 2HG1 VAL A 387      19.447  13.325 -48.662  1.00  0.75           H  
ATOM   5934 3HG1 VAL A 387      20.354  11.844 -48.507  1.00  0.75           H  
ATOM   5935 1HG2 VAL A 387      18.177   9.976 -49.420  1.00  0.75           H  
ATOM   5936 2HG2 VAL A 387      19.211   9.735 -48.005  1.00  0.75           H  
ATOM   5937 3HG2 VAL A 387      17.447   9.711 -47.844  1.00  0.75           H  
ATOM   5938  N   ASN A 388      17.693  14.245 -46.655  1.00  0.72           N  
ATOM   5939  CA  ASN A 388      17.863  15.685 -46.562  1.00  0.72           C  
ATOM   5940  C   ASN A 388      18.232  16.146 -45.155  1.00  0.72           C  
ATOM   5941  O   ASN A 388      19.033  17.067 -44.980  1.00  0.72           O  
ATOM   5942  CB  ASN A 388      16.587  16.361 -47.004  1.00  0.72           C  
ATOM   5943  CG  ASN A 388      16.354  16.222 -48.481  1.00  0.72           C  
ATOM   5944  OD1 ASN A 388      17.276  15.938 -49.254  1.00  0.72           O  
ATOM   5945  ND2 ASN A 388      15.129  16.416 -48.889  1.00  0.72           N  
ATOM   5946  H   ASN A 388      16.791  13.872 -46.958  1.00  0.72           H  
ATOM   5947  HA  ASN A 388      18.677  15.976 -47.227  1.00  0.72           H  
ATOM   5948 1HB  ASN A 388      15.743  15.915 -46.472  1.00  0.72           H  
ATOM   5949 2HB  ASN A 388      16.621  17.416 -46.743  1.00  0.72           H  
ATOM   5950 1HD2 ASN A 388      14.901  16.332 -49.856  1.00  0.72           H  
ATOM   5951 2HD2 ASN A 388      14.415  16.641 -48.227  1.00  0.72           H  
ATOM   5952  N   VAL A 389      17.671  15.488 -44.147  1.00  0.70           N  
ATOM   5953  CA  VAL A 389      17.941  15.848 -42.766  1.00  0.70           C  
ATOM   5954  C   VAL A 389      19.285  15.344 -42.254  1.00  0.70           C  
ATOM   5955  O   VAL A 389      20.056  16.097 -41.657  1.00  0.70           O  
ATOM   5956  CB  VAL A 389      16.838  15.304 -41.867  1.00  0.70           C  
ATOM   5957  CG1 VAL A 389      17.191  15.536 -40.465  1.00  0.70           C  
ATOM   5958  CG2 VAL A 389      15.530  15.998 -42.180  1.00  0.70           C  
ATOM   5959  H   VAL A 389      17.000  14.743 -44.345  1.00  0.70           H  
ATOM   5960  HA  VAL A 389      17.933  16.935 -42.696  1.00  0.70           H  
ATOM   5961  HB  VAL A 389      16.737  14.225 -42.029  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 389      16.402  15.139 -39.841  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 389      18.124  15.033 -40.257  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 389      17.302  16.602 -40.288  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 389      14.749  15.606 -41.534  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 389      15.640  17.066 -42.010  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 389      15.261  15.828 -43.215  1.00  0.70           H  
ATOM   5968  N   LEU A 390      19.598  14.081 -42.511  1.00  0.68           N  
ATOM   5969  CA  LEU A 390      20.841  13.485 -42.042  1.00  0.68           C  
ATOM   5970  C   LEU A 390      22.050  14.181 -42.655  1.00  0.68           C  
ATOM   5971  O   LEU A 390      23.077  14.387 -42.000  1.00  0.68           O  
ATOM   5972  CB  LEU A 390      20.823  12.011 -42.394  1.00  0.68           C  
ATOM   5973  CG  LEU A 390      19.820  11.190 -41.631  1.00  0.68           C  
ATOM   5974  CD1 LEU A 390      19.761   9.816 -42.250  1.00  0.68           C  
ATOM   5975  CD2 LEU A 390      20.232  11.135 -40.158  1.00  0.68           C  
ATOM   5976  H   LEU A 390      18.947  13.493 -43.034  1.00  0.68           H  
ATOM   5977  HA  LEU A 390      20.890  13.593 -40.959  1.00  0.68           H  
ATOM   5978 1HB  LEU A 390      20.614  11.908 -43.461  1.00  0.68           H  
ATOM   5979 2HB  LEU A 390      21.753  11.616 -42.186  1.00  0.68           H  
ATOM   5980  HG  LEU A 390      18.838  11.649 -41.706  1.00  0.68           H  
ATOM   5981 1HD1 LEU A 390      19.034   9.227 -41.732  1.00  0.68           H  
ATOM   5982 2HD1 LEU A 390      19.466   9.908 -43.294  1.00  0.68           H  
ATOM   5983 3HD1 LEU A 390      20.733   9.342 -42.191  1.00  0.68           H  
ATOM   5984 1HD2 LEU A 390      19.507  10.556 -39.596  1.00  0.68           H  
ATOM   5985 2HD2 LEU A 390      21.209  10.675 -40.073  1.00  0.68           H  
ATOM   5986 3HD2 LEU A 390      20.273  12.145 -39.753  1.00  0.68           H  
ATOM   5987  N   ALA A 391      21.894  14.633 -43.895  1.00  0.67           N  
ATOM   5988  CA  ALA A 391      22.925  15.357 -44.620  1.00  0.67           C  
ATOM   5989  C   ALA A 391      23.335  16.662 -43.912  1.00  0.67           C  
ATOM   5990  O   ALA A 391      24.394  17.206 -44.208  1.00  0.67           O  
ATOM   5991  CB  ALA A 391      22.435  15.669 -46.023  1.00  0.67           C  
ATOM   5992  H   ALA A 391      21.029  14.431 -44.401  1.00  0.67           H  
ATOM   5993  HA  ALA A 391      23.804  14.716 -44.683  1.00  0.67           H  
ATOM   5994 1HB  ALA A 391      23.219  16.177 -46.573  1.00  0.67           H  
ATOM   5995 2HB  ALA A 391      22.173  14.746 -46.536  1.00  0.67           H  
ATOM   5996 3HB  ALA A 391      21.553  16.310 -45.968  1.00  0.67           H  
ATOM   5997  N   ASP A 392      22.477  17.205 -43.018  1.00  0.66           N  
ATOM   5998  CA  ASP A 392      22.764  18.453 -42.297  1.00  0.66           C  
ATOM   5999  C   ASP A 392      23.886  18.297 -41.251  1.00  0.66           C  
ATOM   6000  O   ASP A 392      24.373  19.292 -40.708  1.00  0.66           O  
ATOM   6001  CB  ASP A 392      21.503  18.982 -41.594  1.00  0.66           C  
ATOM   6002  CG  ASP A 392      21.512  20.540 -41.366  1.00  0.66           C  
ATOM   6003  OD1 ASP A 392      21.640  21.245 -42.343  1.00  0.66           O  
ATOM   6004  OD2 ASP A 392      21.404  21.009 -40.240  1.00  0.66           O  
ATOM   6005  H   ASP A 392      21.613  16.722 -42.785  1.00  0.66           H  
ATOM   6006  HA  ASP A 392      23.081  19.195 -43.025  1.00  0.66           H  
ATOM   6007 1HB  ASP A 392      20.625  18.713 -42.187  1.00  0.66           H  
ATOM   6008 2HB  ASP A 392      21.401  18.484 -40.644  1.00  0.66           H  
ATOM   6009  N   ALA A 393      24.268  17.059 -40.935  1.00  0.66           N  
ATOM   6010  CA  ALA A 393      25.338  16.786 -39.980  1.00  0.66           C  
ATOM   6011  C   ALA A 393      26.659  17.112 -40.641  1.00  0.66           C  
ATOM   6012  O   ALA A 393      26.696  17.321 -41.848  1.00  0.66           O  
ATOM   6013  CB  ALA A 393      25.321  15.344 -39.539  1.00  0.66           C  
ATOM   6014  H   ALA A 393      23.824  16.259 -41.395  1.00  0.66           H  
ATOM   6015  HA  ALA A 393      25.205  17.434 -39.114  1.00  0.66           H  
ATOM   6016 1HB  ALA A 393      26.123  15.161 -38.821  1.00  0.66           H  
ATOM   6017 2HB  ALA A 393      24.382  15.137 -39.098  1.00  0.66           H  
ATOM   6018 3HB  ALA A 393      25.460  14.697 -40.406  1.00  0.66           H  
ATOM   6019  N   ASN A 394      27.744  17.206 -39.882  1.00  0.65           N  
ATOM   6020  CA  ASN A 394      29.025  17.407 -40.543  1.00  0.65           C  
ATOM   6021  C   ASN A 394      29.611  16.030 -40.878  1.00  0.65           C  
ATOM   6022  O   ASN A 394      30.183  15.819 -41.952  1.00  0.65           O  
ATOM   6023  CB  ASN A 394      29.953  18.210 -39.658  1.00  0.65           C  
ATOM   6024  CG  ASN A 394      29.477  19.642 -39.461  1.00  0.65           C  
ATOM   6025  OD1 ASN A 394      28.966  20.025 -38.387  1.00  0.65           O  
ATOM   6026  ND2 ASN A 394      29.641  20.446 -40.483  1.00  0.65           N  
ATOM   6027  H   ASN A 394      27.718  17.077 -38.874  1.00  0.65           H  
ATOM   6028  HA  ASN A 394      28.870  17.942 -41.480  1.00  0.65           H  
ATOM   6029 1HB  ASN A 394      30.025  17.724 -38.689  1.00  0.65           H  
ATOM   6030 2HB  ASN A 394      30.951  18.222 -40.093  1.00  0.65           H  
ATOM   6031 1HD2 ASN A 394      29.351  21.402 -40.421  1.00  0.65           H  
ATOM   6032 2HD2 ASN A 394      30.052  20.104 -41.330  1.00  0.65           H  
ATOM   6033  N   VAL A 395      29.419  15.094 -39.953  1.00  0.64           N  
ATOM   6034  CA  VAL A 395      29.862  13.705 -40.085  1.00  0.64           C  
ATOM   6035  C   VAL A 395      28.685  12.786 -39.770  1.00  0.64           C  
ATOM   6036  O   VAL A 395      27.964  13.027 -38.801  1.00  0.64           O  
ATOM   6037  CB  VAL A 395      31.034  13.398 -39.137  1.00  0.64           C  
ATOM   6038  CG1 VAL A 395      31.454  11.938 -39.249  1.00  0.64           C  
ATOM   6039  CG2 VAL A 395      32.210  14.322 -39.424  1.00  0.64           C  
ATOM   6040  H   VAL A 395      28.958  15.380 -39.089  1.00  0.64           H  
ATOM   6041  HA  VAL A 395      30.182  13.528 -41.114  1.00  0.64           H  
ATOM   6042  HB  VAL A 395      30.707  13.556 -38.146  1.00  0.64           H  
ATOM   6043 1HG1 VAL A 395      32.259  11.763 -38.545  1.00  0.64           H  
ATOM   6044 2HG1 VAL A 395      30.616  11.284 -39.006  1.00  0.64           H  
ATOM   6045 3HG1 VAL A 395      31.798  11.729 -40.259  1.00  0.64           H  
ATOM   6046 1HG2 VAL A 395      33.020  14.104 -38.727  1.00  0.64           H  
ATOM   6047 2HG2 VAL A 395      32.556  14.164 -40.447  1.00  0.64           H  
ATOM   6048 3HG2 VAL A 395      31.904  15.358 -39.301  1.00  0.64           H  
ATOM   6049  N   LEU A 396      28.458  11.765 -40.589  1.00  0.64           N  
ATOM   6050  CA  LEU A 396      27.337  10.867 -40.327  1.00  0.64           C  
ATOM   6051  C   LEU A 396      27.729   9.402 -40.443  1.00  0.64           C  
ATOM   6052  O   LEU A 396      28.286   8.974 -41.460  1.00  0.64           O  
ATOM   6053  CB  LEU A 396      26.212  11.148 -41.303  1.00  0.64           C  
ATOM   6054  CG  LEU A 396      25.026  10.338 -41.187  1.00  0.64           C  
ATOM   6055  CD1 LEU A 396      24.309  10.614 -39.861  1.00  0.64           C  
ATOM   6056  CD2 LEU A 396      24.204  10.641 -42.365  1.00  0.64           C  
ATOM   6057  H   LEU A 396      29.067  11.608 -41.378  1.00  0.64           H  
ATOM   6058  HA  LEU A 396      26.977  11.041 -39.315  1.00  0.64           H  
ATOM   6059 1HB  LEU A 396      25.927  12.197 -41.243  1.00  0.64           H  
ATOM   6060 2HB  LEU A 396      26.567  10.932 -42.268  1.00  0.64           H  
ATOM   6061  HG  LEU A 396      25.300   9.307 -41.185  1.00  0.64           H  
ATOM   6062 1HD1 LEU A 396      23.427   9.994 -39.786  1.00  0.64           H  
ATOM   6063 2HD1 LEU A 396      24.978  10.381 -39.036  1.00  0.64           H  
ATOM   6064 3HD1 LEU A 396      24.022  11.665 -39.811  1.00  0.64           H  
ATOM   6065 1HD2 LEU A 396      23.310  10.046 -42.339  1.00  0.64           H  
ATOM   6066 2HD2 LEU A 396      23.956  11.698 -42.358  1.00  0.64           H  
ATOM   6067 3HD2 LEU A 396      24.760  10.413 -43.265  1.00  0.64           H  
ATOM   6068  N   LEU A 397      27.454   8.665 -39.381  1.00  0.65           N  
ATOM   6069  CA  LEU A 397      27.754   7.253 -39.262  1.00  0.65           C  
ATOM   6070  C   LEU A 397      26.430   6.461 -39.267  1.00  0.65           C  
ATOM   6071  O   LEU A 397      25.648   6.543 -38.321  1.00  0.65           O  
ATOM   6072  CB  LEU A 397      28.550   7.105 -37.960  1.00  0.65           C  
ATOM   6073  CG  LEU A 397      29.766   8.082 -37.888  1.00  0.65           C  
ATOM   6074  CD1 LEU A 397      30.485   7.961 -36.594  1.00  0.65           C  
ATOM   6075  CD2 LEU A 397      30.667   7.813 -39.008  1.00  0.65           C  
ATOM   6076  H   LEU A 397      27.026   9.126 -38.585  1.00  0.65           H  
ATOM   6077  HA  LEU A 397      28.359   6.935 -40.110  1.00  0.65           H  
ATOM   6078 1HB  LEU A 397      27.907   7.328 -37.134  1.00  0.65           H  
ATOM   6079 2HB  LEU A 397      28.916   6.109 -37.847  1.00  0.65           H  
ATOM   6080  HG  LEU A 397      29.394   9.108 -37.957  1.00  0.65           H  
ATOM   6081 1HD1 LEU A 397      31.313   8.670 -36.575  1.00  0.65           H  
ATOM   6082 2HD1 LEU A 397      29.808   8.182 -35.782  1.00  0.65           H  
ATOM   6083 3HD1 LEU A 397      30.872   6.962 -36.488  1.00  0.65           H  
ATOM   6084 1HD2 LEU A 397      31.480   8.499 -38.984  1.00  0.65           H  
ATOM   6085 2HD2 LEU A 397      31.040   6.800 -38.936  1.00  0.65           H  
ATOM   6086 3HD2 LEU A 397      30.127   7.942 -39.930  1.00  0.65           H  
ATOM   6087  N   LEU A 398      26.139   5.750 -40.349  1.00  0.67           N  
ATOM   6088  CA  LEU A 398      24.845   5.070 -40.458  1.00  0.67           C  
ATOM   6089  C   LEU A 398      24.906   3.575 -40.197  1.00  0.67           C  
ATOM   6090  O   LEU A 398      25.794   2.879 -40.690  1.00  0.67           O  
ATOM   6091  CB  LEU A 398      24.222   5.346 -41.831  1.00  0.67           C  
ATOM   6092  CG  LEU A 398      23.857   6.802 -42.079  1.00  0.67           C  
ATOM   6093  CD1 LEU A 398      23.317   7.031 -43.471  1.00  0.67           C  
ATOM   6094  CD2 LEU A 398      22.840   7.166 -41.078  1.00  0.67           C  
ATOM   6095  H   LEU A 398      26.825   5.667 -41.095  1.00  0.67           H  
ATOM   6096  HA  LEU A 398      24.179   5.497 -39.714  1.00  0.67           H  
ATOM   6097 1HB  LEU A 398      24.941   5.050 -42.575  1.00  0.67           H  
ATOM   6098 2HB  LEU A 398      23.325   4.736 -41.946  1.00  0.67           H  
ATOM   6099  HG  LEU A 398      24.729   7.406 -41.966  1.00  0.67           H  
ATOM   6100 1HD1 LEU A 398      23.061   8.067 -43.579  1.00  0.67           H  
ATOM   6101 2HD1 LEU A 398      24.061   6.782 -44.189  1.00  0.67           H  
ATOM   6102 3HD1 LEU A 398      22.433   6.422 -43.633  1.00  0.67           H  
ATOM   6103 1HD2 LEU A 398      22.554   8.199 -41.191  1.00  0.67           H  
ATOM   6104 2HD2 LEU A 398      21.966   6.529 -41.208  1.00  0.67           H  
ATOM   6105 3HD2 LEU A 398      23.259   7.007 -40.089  1.00  0.67           H  
ATOM   6106  N   MET A 399      23.908   3.100 -39.456  1.00  0.70           N  
ATOM   6107  CA  MET A 399      23.749   1.697 -39.082  1.00  0.70           C  
ATOM   6108  C   MET A 399      22.733   1.010 -39.974  1.00  0.70           C  
ATOM   6109  O   MET A 399      21.957   1.698 -40.643  1.00  0.70           O  
ATOM   6110  CB  MET A 399      23.305   1.610 -37.652  1.00  0.70           C  
ATOM   6111  CG  MET A 399      24.235   2.250 -36.688  1.00  0.70           C  
ATOM   6112  SD  MET A 399      25.731   1.394 -36.593  1.00  0.70           S  
ATOM   6113  CE  MET A 399      26.713   2.571 -35.754  1.00  0.70           C  
ATOM   6114  H   MET A 399      23.223   3.770 -39.105  1.00  0.70           H  
ATOM   6115  HA  MET A 399      24.693   1.206 -39.190  1.00  0.70           H  
ATOM   6116 1HB  MET A 399      22.377   2.090 -37.578  1.00  0.70           H  
ATOM   6117 2HB  MET A 399      23.167   0.565 -37.369  1.00  0.70           H  
ATOM   6118 1HG  MET A 399      24.438   3.277 -37.000  1.00  0.70           H  
ATOM   6119 2HG  MET A 399      23.784   2.275 -35.696  1.00  0.70           H  
ATOM   6120 1HE  MET A 399      27.685   2.153 -35.602  1.00  0.70           H  
ATOM   6121 2HE  MET A 399      26.791   3.473 -36.354  1.00  0.70           H  
ATOM   6122 3HE  MET A 399      26.264   2.805 -34.792  1.00  0.70           H  
ATOM   6123  N   GLU A 400      22.740  -0.330 -40.026  1.00  0.77           N  
ATOM   6124  CA  GLU A 400      21.736  -1.024 -40.833  1.00  0.77           C  
ATOM   6125  C   GLU A 400      20.309  -0.830 -40.278  1.00  0.77           C  
ATOM   6126  O   GLU A 400      20.116  -0.646 -39.074  1.00  0.77           O  
ATOM   6127  CB  GLU A 400      22.109  -2.486 -41.029  1.00  0.77           C  
ATOM   6128  CG  GLU A 400      21.256  -3.183 -42.090  1.00  0.77           C  
ATOM   6129  CD  GLU A 400      21.268  -2.441 -43.438  1.00  0.77           C  
ATOM   6130  OE1 GLU A 400      22.230  -2.532 -44.163  1.00  0.77           O  
ATOM   6131  OE2 GLU A 400      20.313  -1.711 -43.682  1.00  0.77           O  
ATOM   6132  H   GLU A 400      23.425  -0.885 -39.497  1.00  0.77           H  
ATOM   6133  HA  GLU A 400      21.758  -0.597 -41.818  1.00  0.77           H  
ATOM   6134 1HB  GLU A 400      23.160  -2.563 -41.317  1.00  0.77           H  
ATOM   6135 2HB  GLU A 400      21.988  -3.020 -40.087  1.00  0.77           H  
ATOM   6136 1HG  GLU A 400      21.671  -4.176 -42.247  1.00  0.77           H  
ATOM   6137 2HG  GLU A 400      20.235  -3.311 -41.738  1.00  0.77           H  
ATOM   6138  N   VAL A 401      19.301  -0.894 -41.161  1.00  0.85           N  
ATOM   6139  CA  VAL A 401      17.915  -0.676 -40.747  1.00  0.85           C  
ATOM   6140  C   VAL A 401      17.375  -1.938 -40.067  1.00  0.85           C  
ATOM   6141  O   VAL A 401      17.438  -3.040 -40.638  1.00  0.85           O  
ATOM   6142  CB  VAL A 401      17.027  -0.337 -41.956  1.00  0.85           C  
ATOM   6143  CG1 VAL A 401      15.558  -0.117 -41.478  1.00  0.85           C  
ATOM   6144  CG2 VAL A 401      17.600   0.813 -42.701  1.00  0.85           C  
ATOM   6145  H   VAL A 401      19.519  -1.096 -42.138  1.00  0.85           H  
ATOM   6146  HA  VAL A 401      17.891   0.152 -40.044  1.00  0.85           H  
ATOM   6147  HB  VAL A 401      17.025  -1.163 -42.614  1.00  0.85           H  
ATOM   6148 1HG1 VAL A 401      14.921   0.090 -42.337  1.00  0.85           H  
ATOM   6149 2HG1 VAL A 401      15.193  -0.998 -40.964  1.00  0.85           H  
ATOM   6150 3HG1 VAL A 401      15.515   0.716 -40.795  1.00  0.85           H  
ATOM   6151 1HG2 VAL A 401      16.985   1.029 -43.579  1.00  0.85           H  
ATOM   6152 2HG2 VAL A 401      17.651   1.658 -42.085  1.00  0.85           H  
ATOM   6153 3HG2 VAL A 401      18.595   0.544 -43.010  1.00  0.85           H  
ATOM   6154  N   TYR A 402      16.815  -1.767 -38.862  1.00  0.95           N  
ATOM   6155  CA  TYR A 402      16.336  -2.906 -38.064  1.00  0.95           C  
ATOM   6156  C   TYR A 402      14.804  -3.077 -38.038  1.00  0.95           C  
ATOM   6157  O   TYR A 402      14.155  -2.550 -37.138  1.00  0.95           O  
ATOM   6158  CB  TYR A 402      16.785  -2.781 -36.625  1.00  0.95           C  
ATOM   6159  CG  TYR A 402      16.444  -4.023 -35.840  1.00  0.95           C  
ATOM   6160  CD1 TYR A 402      17.331  -5.085 -35.798  1.00  0.95           C  
ATOM   6161  CD2 TYR A 402      15.228  -4.112 -35.191  1.00  0.95           C  
ATOM   6162  CE1 TYR A 402      17.003  -6.226 -35.094  1.00  0.95           C  
ATOM   6163  CE2 TYR A 402      14.899  -5.245 -34.487  1.00  0.95           C  
ATOM   6164  CZ  TYR A 402      15.781  -6.302 -34.435  1.00  0.95           C  
ATOM   6165  OH  TYR A 402      15.453  -7.441 -33.732  1.00  0.95           O  
ATOM   6166  H   TYR A 402      16.764  -0.809 -38.500  1.00  0.95           H  
ATOM   6167  HA  TYR A 402      16.816  -3.785 -38.465  1.00  0.95           H  
ATOM   6168 1HB  TYR A 402      17.866  -2.622 -36.581  1.00  0.95           H  
ATOM   6169 2HB  TYR A 402      16.299  -1.926 -36.157  1.00  0.95           H  
ATOM   6170  HD1 TYR A 402      18.288  -5.019 -36.318  1.00  0.95           H  
ATOM   6171  HD2 TYR A 402      14.533  -3.285 -35.241  1.00  0.95           H  
ATOM   6172  HE1 TYR A 402      17.702  -7.063 -35.056  1.00  0.95           H  
ATOM   6173  HE2 TYR A 402      13.943  -5.308 -33.973  1.00  0.95           H  
ATOM   6174  HH  TYR A 402      16.187  -8.061 -33.766  1.00  0.95           H  
ATOM   6175  N   PRO A 403      14.245  -4.000 -38.846  1.00  1.05           N  
ATOM   6176  CA  PRO A 403      12.832  -4.134 -39.190  1.00  1.05           C  
ATOM   6177  C   PRO A 403      11.875  -4.450 -38.061  1.00  1.05           C  
ATOM   6178  O   PRO A 403      10.671  -4.225 -38.192  1.00  1.05           O  
ATOM   6179  CB  PRO A 403      12.832  -5.337 -40.140  1.00  1.05           C  
ATOM   6180  CG  PRO A 403      14.052  -6.141 -39.760  1.00  1.05           C  
ATOM   6181  CD  PRO A 403      15.075  -5.142 -39.299  1.00  1.05           C  
ATOM   6182  HA  PRO A 403      12.510  -3.215 -39.697  1.00  1.05           H  
ATOM   6183 1HB  PRO A 403      11.914  -5.919 -39.966  1.00  1.05           H  
ATOM   6184 2HB  PRO A 403      12.797  -5.037 -41.182  1.00  1.05           H  
ATOM   6185 1HG  PRO A 403      13.783  -6.866 -38.974  1.00  1.05           H  
ATOM   6186 2HG  PRO A 403      14.392  -6.726 -40.628  1.00  1.05           H  
ATOM   6187 1HD  PRO A 403      15.605  -5.592 -38.446  1.00  1.05           H  
ATOM   6188 2HD  PRO A 403      15.755  -4.869 -40.110  1.00  1.05           H  
ATOM   6189  N   ALA A 404      12.372  -4.983 -36.959  1.00  1.11           N  
ATOM   6190  CA  ALA A 404      11.473  -5.382 -35.893  1.00  1.11           C  
ATOM   6191  C   ALA A 404      10.432  -6.339 -36.482  1.00  1.11           C  
ATOM   6192  O   ALA A 404      10.795  -7.392 -37.003  1.00  1.11           O  
ATOM   6193  CB  ALA A 404      10.838  -4.163 -35.234  1.00  1.11           C  
ATOM   6194  H   ALA A 404      13.366  -5.119 -36.858  1.00  1.11           H  
ATOM   6195  HA  ALA A 404      12.043  -5.930 -35.145  1.00  1.11           H  
ATOM   6196 1HB  ALA A 404      10.188  -4.483 -34.425  1.00  1.11           H  
ATOM   6197 2HB  ALA A 404      11.624  -3.541 -34.836  1.00  1.11           H  
ATOM   6198 3HB  ALA A 404      10.263  -3.587 -35.940  1.00  1.11           H  
ATOM   6199  N   GLY A 405       9.145  -6.003 -36.382  1.00  1.12           N  
ATOM   6200  CA  GLY A 405       8.086  -6.874 -36.891  1.00  1.12           C  
ATOM   6201  C   GLY A 405       7.672  -6.625 -38.355  1.00  1.12           C  
ATOM   6202  O   GLY A 405       6.713  -7.238 -38.830  1.00  1.12           O  
ATOM   6203  H   GLY A 405       8.890  -5.127 -35.959  1.00  1.12           H  
ATOM   6204 1HA  GLY A 405       8.406  -7.910 -36.787  1.00  1.12           H  
ATOM   6205 2HA  GLY A 405       7.209  -6.761 -36.255  1.00  1.12           H  
ATOM   6206  N   GLU A 406       8.350  -5.720 -39.061  1.00  1.07           N  
ATOM   6207  CA  GLU A 406       7.962  -5.407 -40.438  1.00  1.07           C  
ATOM   6208  C   GLU A 406       8.744  -6.223 -41.459  1.00  1.07           C  
ATOM   6209  O   GLU A 406       9.896  -6.586 -41.235  1.00  1.07           O  
ATOM   6210  CB  GLU A 406       8.165  -3.918 -40.758  1.00  1.07           C  
ATOM   6211  CG  GLU A 406       7.333  -2.961 -39.933  1.00  1.07           C  
ATOM   6212  CD  GLU A 406       7.471  -1.524 -40.394  1.00  1.07           C  
ATOM   6213  OE1 GLU A 406       8.066  -1.302 -41.452  1.00  1.07           O  
ATOM   6214  OE2 GLU A 406       7.052  -0.646 -39.661  1.00  1.07           O  
ATOM   6215  H   GLU A 406       9.147  -5.240 -38.645  1.00  1.07           H  
ATOM   6216  HA  GLU A 406       6.906  -5.643 -40.560  1.00  1.07           H  
ATOM   6217 1HB  GLU A 406       9.215  -3.660 -40.603  1.00  1.07           H  
ATOM   6218 2HB  GLU A 406       7.942  -3.740 -41.812  1.00  1.07           H  
ATOM   6219 1HG  GLU A 406       6.286  -3.256 -39.997  1.00  1.07           H  
ATOM   6220 2HG  GLU A 406       7.641  -3.046 -38.891  1.00  1.07           H  
ATOM   6221  N   GLU A 407       8.128  -6.484 -42.601  1.00  0.99           N  
ATOM   6222  CA  GLU A 407       8.838  -7.122 -43.697  1.00  0.99           C  
ATOM   6223  C   GLU A 407       9.832  -6.084 -44.239  1.00  0.99           C  
ATOM   6224  O   GLU A 407       9.440  -4.930 -44.411  1.00  0.99           O  
ATOM   6225  CB  GLU A 407       7.844  -7.558 -44.785  1.00  0.99           C  
ATOM   6226  CG  GLU A 407       8.439  -8.355 -45.942  1.00  0.99           C  
ATOM   6227  CD  GLU A 407       7.402  -8.793 -46.948  1.00  0.99           C  
ATOM   6228  OE1 GLU A 407       6.263  -8.421 -46.801  1.00  0.99           O  
ATOM   6229  OE2 GLU A 407       7.748  -9.513 -47.857  1.00  0.99           O  
ATOM   6230  H   GLU A 407       7.166  -6.201 -42.720  1.00  0.99           H  
ATOM   6231  HA  GLU A 407       9.353  -7.994 -43.304  1.00  0.99           H  
ATOM   6232 1HB  GLU A 407       7.060  -8.167 -44.334  1.00  0.99           H  
ATOM   6233 2HB  GLU A 407       7.366  -6.675 -45.208  1.00  0.99           H  
ATOM   6234 1HG  GLU A 407       9.188  -7.741 -46.448  1.00  0.99           H  
ATOM   6235 2HG  GLU A 407       8.934  -9.236 -45.545  1.00  0.99           H  
ATOM   6236  N   PRO A 408      11.107  -6.417 -44.482  1.00  0.90           N  
ATOM   6237  CA  PRO A 408      12.087  -5.493 -45.008  1.00  0.90           C  
ATOM   6238  C   PRO A 408      11.766  -5.108 -46.436  1.00  0.90           C  
ATOM   6239  O   PRO A 408      11.233  -5.910 -47.202  1.00  0.90           O  
ATOM   6240  CB  PRO A 408      13.395  -6.278 -44.905  1.00  0.90           C  
ATOM   6241  CG  PRO A 408      12.976  -7.736 -44.918  1.00  0.90           C  
ATOM   6242  CD  PRO A 408      11.619  -7.766 -44.215  1.00  0.90           C  
ATOM   6243  HA  PRO A 408      12.107  -4.606 -44.368  1.00  0.90           H  
ATOM   6244 1HB  PRO A 408      14.053  -6.010 -45.748  1.00  0.90           H  
ATOM   6245 2HB  PRO A 408      13.926  -5.995 -43.984  1.00  0.90           H  
ATOM   6246 1HG  PRO A 408      12.922  -8.103 -45.954  1.00  0.90           H  
ATOM   6247 2HG  PRO A 408      13.731  -8.349 -44.403  1.00  0.90           H  
ATOM   6248 1HD  PRO A 408      11.005  -8.534 -44.687  1.00  0.90           H  
ATOM   6249 2HD  PRO A 408      11.734  -7.922 -43.128  1.00  0.90           H  
ATOM   6250  N   ILE A 409      12.147  -3.902 -46.804  1.00  0.82           N  
ATOM   6251  CA  ILE A 409      11.976  -3.411 -48.155  1.00  0.82           C  
ATOM   6252  C   ILE A 409      13.337  -3.263 -48.841  1.00  0.82           C  
ATOM   6253  O   ILE A 409      14.159  -2.469 -48.381  1.00  0.82           O  
ATOM   6254  CB  ILE A 409      11.238  -2.073 -48.128  1.00  0.82           C  
ATOM   6255  CG1 ILE A 409       9.859  -2.270 -47.497  1.00  0.82           C  
ATOM   6256  CG2 ILE A 409      11.165  -1.462 -49.497  1.00  0.82           C  
ATOM   6257  CD1 ILE A 409       9.141  -0.985 -47.233  1.00  0.82           C  
ATOM   6258  H   ILE A 409      12.573  -3.300 -46.114  1.00  0.82           H  
ATOM   6259  HA  ILE A 409      11.330  -4.099 -48.678  1.00  0.82           H  
ATOM   6260  HB  ILE A 409      11.775  -1.394 -47.479  1.00  0.82           H  
ATOM   6261 1HG1 ILE A 409       9.248  -2.887 -48.155  1.00  0.82           H  
ATOM   6262 2HG1 ILE A 409       9.973  -2.792 -46.545  1.00  0.82           H  
ATOM   6263 1HG2 ILE A 409      10.659  -0.507 -49.435  1.00  0.82           H  
ATOM   6264 2HG2 ILE A 409      12.159  -1.311 -49.867  1.00  0.82           H  
ATOM   6265 3HG2 ILE A 409      10.620  -2.124 -50.167  1.00  0.82           H  
ATOM   6266 1HD1 ILE A 409       8.174  -1.192 -46.776  1.00  0.82           H  
ATOM   6267 2HD1 ILE A 409       9.731  -0.381 -46.573  1.00  0.82           H  
ATOM   6268 3HD1 ILE A 409       8.995  -0.463 -48.154  1.00  0.82           H  
ATOM   6269  N   PRO A 410      13.619  -4.000 -49.932  1.00  0.76           N  
ATOM   6270  CA  PRO A 410      14.868  -3.977 -50.684  1.00  0.76           C  
ATOM   6271  C   PRO A 410      15.335  -2.581 -51.086  1.00  0.76           C  
ATOM   6272  O   PRO A 410      16.536  -2.317 -51.167  1.00  0.76           O  
ATOM   6273  CB  PRO A 410      14.506  -4.793 -51.930  1.00  0.76           C  
ATOM   6274  CG  PRO A 410      13.459  -5.757 -51.452  1.00  0.76           C  
ATOM   6275  CD  PRO A 410      12.635  -4.978 -50.454  1.00  0.76           C  
ATOM   6276  HA  PRO A 410      15.647  -4.488 -50.096  1.00  0.76           H  
ATOM   6277 1HB  PRO A 410      14.144  -4.124 -52.725  1.00  0.76           H  
ATOM   6278 2HB  PRO A 410      15.403  -5.296 -52.322  1.00  0.76           H  
ATOM   6279 1HG  PRO A 410      12.863  -6.122 -52.304  1.00  0.76           H  
ATOM   6280 2HG  PRO A 410      13.937  -6.639 -51.002  1.00  0.76           H  
ATOM   6281 1HD  PRO A 410      11.789  -4.472 -50.946  1.00  0.76           H  
ATOM   6282 2HD  PRO A 410      12.321  -5.689 -49.672  1.00  0.76           H  
ATOM   6283  N   GLY A 411      14.388  -1.678 -51.320  1.00  0.72           N  
ATOM   6284  CA  GLY A 411      14.705  -0.320 -51.737  1.00  0.72           C  
ATOM   6285  C   GLY A 411      14.922   0.667 -50.587  1.00  0.72           C  
ATOM   6286  O   GLY A 411      15.112   1.858 -50.836  1.00  0.72           O  
ATOM   6287  H   GLY A 411      13.419  -1.937 -51.229  1.00  0.72           H  
ATOM   6288 1HA  GLY A 411      15.594  -0.341 -52.365  1.00  0.72           H  
ATOM   6289 2HA  GLY A 411      13.897   0.048 -52.367  1.00  0.72           H  
ATOM   6290  N   ALA A 412      14.883   0.201 -49.335  1.00  0.69           N  
ATOM   6291  CA  ALA A 412      15.014   1.121 -48.208  1.00  0.69           C  
ATOM   6292  C   ALA A 412      16.013   0.671 -47.143  1.00  0.69           C  
ATOM   6293  O   ALA A 412      15.750   0.821 -45.950  1.00  0.69           O  
ATOM   6294  CB  ALA A 412      13.659   1.299 -47.565  1.00  0.69           C  
ATOM   6295  H   ALA A 412      14.736  -0.791 -49.148  1.00  0.69           H  
ATOM   6296  HA  ALA A 412      15.360   2.080 -48.593  1.00  0.69           H  
ATOM   6297 1HB  ALA A 412      13.731   2.007 -46.758  1.00  0.69           H  
ATOM   6298 2HB  ALA A 412      12.962   1.664 -48.310  1.00  0.69           H  
ATOM   6299 3HB  ALA A 412      13.314   0.351 -47.183  1.00  0.69           H  
ATOM   6300  N   ASP A 413      17.151   0.125 -47.552  1.00  0.67           N  
ATOM   6301  CA  ASP A 413      18.160  -0.275 -46.572  1.00  0.67           C  
ATOM   6302  C   ASP A 413      19.074   0.912 -46.235  1.00  0.67           C  
ATOM   6303  O   ASP A 413      18.976   1.982 -46.855  1.00  0.67           O  
ATOM   6304  CB  ASP A 413      19.015  -1.414 -47.137  1.00  0.67           C  
ATOM   6305  CG  ASP A 413      19.869  -0.905 -48.288  1.00  0.67           C  
ATOM   6306  OD1 ASP A 413      19.993   0.286 -48.328  1.00  0.67           O  
ATOM   6307  OD2 ASP A 413      20.370  -1.646 -49.129  1.00  0.67           O  
ATOM   6308  H   ASP A 413      17.312   0.001 -48.540  1.00  0.67           H  
ATOM   6309  HA  ASP A 413      17.664  -0.608 -45.659  1.00  0.67           H  
ATOM   6310 1HB  ASP A 413      19.661  -1.821 -46.351  1.00  0.67           H  
ATOM   6311 2HB  ASP A 413      18.369  -2.221 -47.488  1.00  0.67           H  
ATOM   6312  N   SER A 414      20.012   0.698 -45.311  1.00  0.66           N  
ATOM   6313  CA  SER A 414      20.944   1.742 -44.907  1.00  0.66           C  
ATOM   6314  C   SER A 414      21.929   2.125 -45.995  1.00  0.66           C  
ATOM   6315  O   SER A 414      22.276   3.294 -46.122  1.00  0.66           O  
ATOM   6316  CB  SER A 414      21.637   1.344 -43.656  1.00  0.66           C  
ATOM   6317  OG  SER A 414      22.523   2.313 -43.194  1.00  0.66           O  
ATOM   6318  H   SER A 414      20.073  -0.213 -44.847  1.00  0.66           H  
ATOM   6319  HA  SER A 414      20.356   2.629 -44.670  1.00  0.66           H  
ATOM   6320 1HB  SER A 414      20.880   1.172 -42.903  1.00  0.66           H  
ATOM   6321 2HB  SER A 414      22.144   0.421 -43.827  1.00  0.66           H  
ATOM   6322  HG  SER A 414      22.452   2.251 -42.213  1.00  0.66           H  
ATOM   6323  N   ARG A 415      22.444   1.150 -46.738  1.00  0.64           N  
ATOM   6324  CA  ARG A 415      23.433   1.449 -47.768  1.00  0.64           C  
ATOM   6325  C   ARG A 415      22.865   2.402 -48.824  1.00  0.64           C  
ATOM   6326  O   ARG A 415      23.554   3.309 -49.289  1.00  0.64           O  
ATOM   6327  CB  ARG A 415      23.912   0.173 -48.438  1.00  0.64           C  
ATOM   6328  CG  ARG A 415      24.824  -0.717 -47.587  1.00  0.64           C  
ATOM   6329  CD  ARG A 415      25.238  -1.923 -48.358  1.00  0.64           C  
ATOM   6330  NE  ARG A 415      26.089  -2.828 -47.599  1.00  0.64           N  
ATOM   6331  CZ  ARG A 415      27.430  -2.711 -47.497  1.00  0.64           C  
ATOM   6332  NH1 ARG A 415      28.051  -1.722 -48.099  1.00  0.64           N  
ATOM   6333  NH2 ARG A 415      28.123  -3.593 -46.798  1.00  0.64           N  
ATOM   6334  H   ARG A 415      22.116   0.202 -46.609  1.00  0.64           H  
ATOM   6335  HA  ARG A 415      24.289   1.926 -47.292  1.00  0.64           H  
ATOM   6336 1HB  ARG A 415      23.043  -0.425 -48.730  1.00  0.64           H  
ATOM   6337 2HB  ARG A 415      24.453   0.426 -49.348  1.00  0.64           H  
ATOM   6338 1HG  ARG A 415      25.715  -0.161 -47.289  1.00  0.64           H  
ATOM   6339 2HG  ARG A 415      24.281  -1.042 -46.695  1.00  0.64           H  
ATOM   6340 1HD  ARG A 415      24.346  -2.472 -48.661  1.00  0.64           H  
ATOM   6341 2HD  ARG A 415      25.785  -1.610 -49.246  1.00  0.64           H  
ATOM   6342  HE  ARG A 415      25.643  -3.601 -47.120  1.00  0.64           H  
ATOM   6343 1HH1 ARG A 415      27.525  -1.048 -48.636  1.00  0.64           H  
ATOM   6344 2HH1 ARG A 415      29.054  -1.637 -48.025  1.00  0.64           H  
ATOM   6345 1HH2 ARG A 415      27.649  -4.357 -46.333  1.00  0.64           H  
ATOM   6346 2HH2 ARG A 415      29.125  -3.506 -46.725  1.00  0.64           H  
ATOM   6347  N   LYS A 416      21.595   2.243 -49.172  1.00  0.63           N  
ATOM   6348  CA  LYS A 416      20.957   3.107 -50.145  1.00  0.63           C  
ATOM   6349  C   LYS A 416      20.751   4.487 -49.529  1.00  0.63           C  
ATOM   6350  O   LYS A 416      20.906   5.512 -50.201  1.00  0.63           O  
ATOM   6351  CB  LYS A 416      19.648   2.475 -50.615  1.00  0.63           C  
ATOM   6352  CG  LYS A 416      19.902   1.210 -51.440  1.00  0.63           C  
ATOM   6353  CD  LYS A 416      18.649   0.581 -52.018  1.00  0.63           C  
ATOM   6354  CE  LYS A 416      19.026  -0.716 -52.732  1.00  0.63           C  
ATOM   6355  NZ  LYS A 416      19.148  -1.871 -51.764  1.00  0.63           N  
ATOM   6356  H   LYS A 416      21.052   1.477 -48.777  1.00  0.63           H  
ATOM   6357  HA  LYS A 416      21.616   3.212 -51.004  1.00  0.63           H  
ATOM   6358 1HB  LYS A 416      19.051   2.191 -49.740  1.00  0.63           H  
ATOM   6359 2HB  LYS A 416      19.068   3.186 -51.201  1.00  0.63           H  
ATOM   6360 1HG  LYS A 416      20.580   1.450 -52.256  1.00  0.63           H  
ATOM   6361 2HG  LYS A 416      20.391   0.470 -50.806  1.00  0.63           H  
ATOM   6362 1HD  LYS A 416      17.963   0.341 -51.201  1.00  0.63           H  
ATOM   6363 2HD  LYS A 416      18.154   1.262 -52.705  1.00  0.63           H  
ATOM   6364 1HE  LYS A 416      18.288  -0.963 -53.492  1.00  0.63           H  
ATOM   6365 2HE  LYS A 416      19.992  -0.565 -53.209  1.00  0.63           H  
ATOM   6366 1HZ  LYS A 416      19.417  -2.699 -52.252  1.00  0.63           H  
ATOM   6367 2HZ  LYS A 416      19.833  -1.690 -50.993  1.00  0.63           H  
ATOM   6368 3HZ  LYS A 416      18.228  -2.021 -51.346  1.00  0.63           H  
ATOM   6369  N   LEU A 417      20.440   4.538 -48.230  1.00  0.62           N  
ATOM   6370  CA  LEU A 417      20.293   5.823 -47.548  1.00  0.62           C  
ATOM   6371  C   LEU A 417      21.645   6.539 -47.608  1.00  0.62           C  
ATOM   6372  O   LEU A 417      21.727   7.722 -47.960  1.00  0.62           O  
ATOM   6373  CB  LEU A 417      19.848   5.600 -46.090  1.00  0.62           C  
ATOM   6374  CG  LEU A 417      19.592   6.840 -45.215  1.00  0.62           C  
ATOM   6375  CD1 LEU A 417      18.474   7.647 -45.828  1.00  0.62           C  
ATOM   6376  CD2 LEU A 417      19.225   6.393 -43.787  1.00  0.62           C  
ATOM   6377  H   LEU A 417      20.277   3.671 -47.709  1.00  0.62           H  
ATOM   6378  HA  LEU A 417      19.556   6.432 -48.065  1.00  0.62           H  
ATOM   6379 1HB  LEU A 417      18.939   4.995 -46.099  1.00  0.62           H  
ATOM   6380 2HB  LEU A 417      20.617   5.030 -45.588  1.00  0.62           H  
ATOM   6381  HG  LEU A 417      20.489   7.460 -45.190  1.00  0.62           H  
ATOM   6382 1HD1 LEU A 417      18.294   8.541 -45.238  1.00  0.62           H  
ATOM   6383 2HD1 LEU A 417      18.766   7.919 -46.819  1.00  0.62           H  
ATOM   6384 3HD1 LEU A 417      17.563   7.049 -45.872  1.00  0.62           H  
ATOM   6385 1HD2 LEU A 417      19.038   7.257 -43.167  1.00  0.62           H  
ATOM   6386 2HD2 LEU A 417      18.326   5.776 -43.824  1.00  0.62           H  
ATOM   6387 3HD2 LEU A 417      20.044   5.812 -43.361  1.00  0.62           H  
ATOM   6388  N   CYS A 418      22.717   5.785 -47.324  1.00  0.61           N  
ATOM   6389  CA  CYS A 418      24.070   6.320 -47.308  1.00  0.61           C  
ATOM   6390  C   CYS A 418      24.456   6.860 -48.677  1.00  0.61           C  
ATOM   6391  O   CYS A 418      25.012   7.959 -48.796  1.00  0.61           O  
ATOM   6392  CB  CYS A 418      25.088   5.198 -47.011  1.00  0.61           C  
ATOM   6393  SG  CYS A 418      25.052   4.480 -45.363  1.00  0.61           S  
ATOM   6394  H   CYS A 418      22.574   4.813 -47.061  1.00  0.61           H  
ATOM   6395  HA  CYS A 418      24.130   7.112 -46.567  1.00  0.61           H  
ATOM   6396 1HB  CYS A 418      24.952   4.398 -47.710  1.00  0.61           H  
ATOM   6397 2HB  CYS A 418      26.088   5.574 -47.178  1.00  0.61           H  
ATOM   6398  HG  CYS A 418      23.799   3.966 -45.481  1.00  0.61           H  
ATOM   6399  N   ASN A 419      24.125   6.104 -49.722  1.00  0.61           N  
ATOM   6400  CA  ASN A 419      24.492   6.490 -51.066  1.00  0.61           C  
ATOM   6401  C   ASN A 419      23.787   7.762 -51.497  1.00  0.61           C  
ATOM   6402  O   ASN A 419      24.421   8.645 -52.071  1.00  0.61           O  
ATOM   6403  CB  ASN A 419      24.204   5.351 -52.015  1.00  0.61           C  
ATOM   6404  CG  ASN A 419      25.166   4.174 -51.825  1.00  0.61           C  
ATOM   6405  OD1 ASN A 419      26.276   4.274 -51.254  1.00  0.61           O  
ATOM   6406  ND2 ASN A 419      24.743   3.033 -52.307  1.00  0.61           N  
ATOM   6407  H   ASN A 419      23.664   5.207 -49.569  1.00  0.61           H  
ATOM   6408  HA  ASN A 419      25.556   6.696 -51.085  1.00  0.61           H  
ATOM   6409 1HB  ASN A 419      23.184   5.000 -51.847  1.00  0.61           H  
ATOM   6410 2HB  ASN A 419      24.264   5.704 -53.043  1.00  0.61           H  
ATOM   6411 1HD2 ASN A 419      25.309   2.215 -52.222  1.00  0.61           H  
ATOM   6412 2HD2 ASN A 419      23.853   2.983 -52.755  1.00  0.61           H  
ATOM   6413  N   SER A 420      22.500   7.892 -51.182  1.00  0.62           N  
ATOM   6414  CA  SER A 420      21.757   9.092 -51.556  1.00  0.62           C  
ATOM   6415  C   SER A 420      22.350  10.331 -50.888  1.00  0.62           C  
ATOM   6416  O   SER A 420      22.491  11.388 -51.513  1.00  0.62           O  
ATOM   6417  CB  SER A 420      20.299   8.937 -51.241  1.00  0.62           C  
ATOM   6418  OG  SER A 420      19.577  10.089 -51.619  1.00  0.62           O  
ATOM   6419  H   SER A 420      22.015   7.130 -50.703  1.00  0.62           H  
ATOM   6420  HA  SER A 420      21.842   9.217 -52.635  1.00  0.62           H  
ATOM   6421 1HB  SER A 420      19.929   8.092 -51.795  1.00  0.62           H  
ATOM   6422 2HB  SER A 420      20.167   8.727 -50.180  1.00  0.62           H  
ATOM   6423  HG  SER A 420      18.648   9.865 -51.512  1.00  0.62           H  
ATOM   6424  N   ILE A 421      22.718  10.206 -49.612  1.00  0.65           N  
ATOM   6425  CA  ILE A 421      23.305  11.334 -48.904  1.00  0.65           C  
ATOM   6426  C   ILE A 421      24.595  11.748 -49.619  1.00  0.65           C  
ATOM   6427  O   ILE A 421      24.828  12.939 -49.861  1.00  0.65           O  
ATOM   6428  CB  ILE A 421      23.539  10.961 -47.426  1.00  0.65           C  
ATOM   6429  CG1 ILE A 421      22.175  10.797 -46.745  1.00  0.65           C  
ATOM   6430  CG2 ILE A 421      24.372  12.008 -46.707  1.00  0.65           C  
ATOM   6431  CD1 ILE A 421      22.223  10.163 -45.425  1.00  0.65           C  
ATOM   6432  H   ILE A 421      22.569   9.319 -49.125  1.00  0.65           H  
ATOM   6433  HA  ILE A 421      22.615  12.173 -48.942  1.00  0.65           H  
ATOM   6434  HB  ILE A 421      24.043  10.003 -47.384  1.00  0.65           H  
ATOM   6435 1HG1 ILE A 421      21.717  11.780 -46.627  1.00  0.65           H  
ATOM   6436 2HG1 ILE A 421      21.544  10.185 -47.383  1.00  0.65           H  
ATOM   6437 1HG2 ILE A 421      24.511  11.703 -45.675  1.00  0.65           H  
ATOM   6438 2HG2 ILE A 421      25.337  12.094 -47.195  1.00  0.65           H  
ATOM   6439 3HG2 ILE A 421      23.865  12.967 -46.737  1.00  0.65           H  
ATOM   6440 1HD1 ILE A 421      21.217  10.078 -45.025  1.00  0.65           H  
ATOM   6441 2HD1 ILE A 421      22.658   9.173 -45.534  1.00  0.65           H  
ATOM   6442 3HD1 ILE A 421      22.826  10.766 -44.768  1.00  0.65           H  
ATOM   6443  N   ARG A 422      25.420  10.762 -49.987  1.00  0.68           N  
ATOM   6444  CA  ARG A 422      26.643  11.027 -50.744  1.00  0.68           C  
ATOM   6445  C   ARG A 422      26.366  11.678 -52.105  1.00  0.68           C  
ATOM   6446  O   ARG A 422      27.043  12.633 -52.493  1.00  0.68           O  
ATOM   6447  CB  ARG A 422      27.433   9.756 -50.976  1.00  0.68           C  
ATOM   6448  CG  ARG A 422      28.801   9.975 -51.607  1.00  0.68           C  
ATOM   6449  CD  ARG A 422      29.535   8.709 -51.746  1.00  0.68           C  
ATOM   6450  NE  ARG A 422      29.744   8.100 -50.466  1.00  0.68           N  
ATOM   6451  CZ  ARG A 422      29.109   7.016 -50.022  1.00  0.68           C  
ATOM   6452  NH1 ARG A 422      28.218   6.419 -50.801  1.00  0.68           N  
ATOM   6453  NH2 ARG A 422      29.417   6.604 -48.813  1.00  0.68           N  
ATOM   6454  H   ARG A 422      25.191   9.799 -49.736  1.00  0.68           H  
ATOM   6455  HA  ARG A 422      27.261  11.706 -50.169  1.00  0.68           H  
ATOM   6456 1HB  ARG A 422      27.561   9.228 -50.040  1.00  0.68           H  
ATOM   6457 2HB  ARG A 422      26.875   9.101 -51.638  1.00  0.68           H  
ATOM   6458 1HG  ARG A 422      28.678  10.418 -52.594  1.00  0.68           H  
ATOM   6459 2HG  ARG A 422      29.390  10.643 -50.973  1.00  0.68           H  
ATOM   6460 1HD  ARG A 422      28.964   8.019 -52.367  1.00  0.68           H  
ATOM   6461 2HD  ARG A 422      30.508   8.895 -52.197  1.00  0.68           H  
ATOM   6462  HE  ARG A 422      30.425   8.526 -49.819  1.00  0.68           H  
ATOM   6463 1HH1 ARG A 422      28.041   6.799 -51.718  1.00  0.68           H  
ATOM   6464 2HH1 ARG A 422      27.691   5.591 -50.520  1.00  0.68           H  
ATOM   6465 1HH2 ARG A 422      30.141   7.161 -48.309  1.00  0.68           H  
ATOM   6466 2HH2 ARG A 422      28.986   5.794 -48.402  1.00  0.68           H  
ATOM   6467  N   GLN A 423      25.341  11.197 -52.819  1.00  0.73           N  
ATOM   6468  CA  GLN A 423      24.993  11.717 -54.145  1.00  0.73           C  
ATOM   6469  C   GLN A 423      24.627  13.192 -54.096  1.00  0.73           C  
ATOM   6470  O   GLN A 423      24.933  13.942 -55.024  1.00  0.73           O  
ATOM   6471  CB  GLN A 423      23.853  10.909 -54.774  1.00  0.73           C  
ATOM   6472  CG  GLN A 423      24.262   9.501 -55.211  1.00  0.73           C  
ATOM   6473  CD  GLN A 423      23.097   8.654 -55.689  1.00  0.73           C  
ATOM   6474  OE1 GLN A 423      21.927   8.929 -55.402  1.00  0.73           O  
ATOM   6475  NE2 GLN A 423      23.414   7.598 -56.433  1.00  0.73           N  
ATOM   6476  H   GLN A 423      24.810  10.411 -52.447  1.00  0.73           H  
ATOM   6477  HA  GLN A 423      25.866  11.614 -54.787  1.00  0.73           H  
ATOM   6478 1HB  GLN A 423      23.043  10.817 -54.055  1.00  0.73           H  
ATOM   6479 2HB  GLN A 423      23.464  11.439 -55.639  1.00  0.73           H  
ATOM   6480 1HG  GLN A 423      24.960   9.599 -56.041  1.00  0.73           H  
ATOM   6481 2HG  GLN A 423      24.748   8.994 -54.397  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 423      22.695   6.995 -56.780  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 423      24.373   7.406 -56.644  1.00  0.73           H  
ATOM   6484  N   ARG A 424      24.011  13.633 -52.997  1.00  0.78           N  
ATOM   6485  CA  ARG A 424      23.673  15.049 -52.855  1.00  0.78           C  
ATOM   6486  C   ARG A 424      24.925  15.949 -52.818  1.00  0.78           C  
ATOM   6487  O   ARG A 424      24.823  17.162 -53.012  1.00  0.78           O  
ATOM   6488  CB  ARG A 424      22.821  15.313 -51.614  1.00  0.78           C  
ATOM   6489  CG  ARG A 424      21.392  14.816 -51.707  1.00  0.78           C  
ATOM   6490  CD  ARG A 424      20.599  15.180 -50.509  1.00  0.78           C  
ATOM   6491  NE  ARG A 424      20.458  16.621 -50.376  1.00  0.78           N  
ATOM   6492  CZ  ARG A 424      19.529  17.363 -51.021  1.00  0.78           C  
ATOM   6493  NH1 ARG A 424      18.679  16.779 -51.839  1.00  0.78           N  
ATOM   6494  NH2 ARG A 424      19.465  18.672 -50.838  1.00  0.78           N  
ATOM   6495  H   ARG A 424      23.741  12.962 -52.273  1.00  0.78           H  
ATOM   6496  HA  ARG A 424      23.080  15.336 -53.721  1.00  0.78           H  
ATOM   6497 1HB  ARG A 424      23.279  14.829 -50.750  1.00  0.78           H  
ATOM   6498 2HB  ARG A 424      22.791  16.383 -51.408  1.00  0.78           H  
ATOM   6499 1HG  ARG A 424      20.912  15.248 -52.582  1.00  0.78           H  
ATOM   6500 2HG  ARG A 424      21.396  13.728 -51.793  1.00  0.78           H  
ATOM   6501 1HD  ARG A 424      19.602  14.750 -50.585  1.00  0.78           H  
ATOM   6502 2HD  ARG A 424      21.101  14.806 -49.615  1.00  0.78           H  
ATOM   6503  HE  ARG A 424      21.101  17.092 -49.734  1.00  0.78           H  
ATOM   6504 1HH1 ARG A 424      18.718  15.780 -51.975  1.00  0.78           H  
ATOM   6505 2HH1 ARG A 424      17.982  17.327 -52.318  1.00  0.78           H  
ATOM   6506 1HH2 ARG A 424      20.112  19.133 -50.215  1.00  0.78           H  
ATOM   6507 2HH2 ARG A 424      18.767  19.213 -51.324  1.00  0.78           H  
ATOM   6508  N   GLY A 425      26.095  15.373 -52.503  1.00  0.81           N  
ATOM   6509  CA  GLY A 425      27.365  16.096 -52.454  1.00  0.81           C  
ATOM   6510  C   GLY A 425      27.607  16.844 -51.149  1.00  0.81           C  
ATOM   6511  O   GLY A 425      28.631  17.504 -50.983  1.00  0.81           O  
ATOM   6512  H   GLY A 425      26.140  14.365 -52.359  1.00  0.81           H  
ATOM   6513 1HA  GLY A 425      28.173  15.381 -52.612  1.00  0.81           H  
ATOM   6514 2HA  GLY A 425      27.404  16.798 -53.286  1.00  0.81           H  
ATOM   6515  N   GLN A 426      26.666  16.738 -50.227  1.00  0.82           N  
ATOM   6516  CA  GLN A 426      26.735  17.434 -48.952  1.00  0.82           C  
ATOM   6517  C   GLN A 426      27.552  16.713 -47.883  1.00  0.82           C  
ATOM   6518  O   GLN A 426      28.239  17.352 -47.086  1.00  0.82           O  
ATOM   6519  CB  GLN A 426      25.314  17.642 -48.444  1.00  0.82           C  
ATOM   6520  CG  GLN A 426      24.480  18.594 -49.287  1.00  0.82           C  
ATOM   6521  CD  GLN A 426      23.053  18.643 -48.814  1.00  0.82           C  
ATOM   6522  OE1 GLN A 426      22.435  17.588 -48.647  1.00  0.82           O  
ATOM   6523  NE2 GLN A 426      22.522  19.840 -48.584  1.00  0.82           N  
ATOM   6524  H   GLN A 426      25.862  16.171 -50.441  1.00  0.82           H  
ATOM   6525  HA  GLN A 426      27.194  18.406 -49.124  1.00  0.82           H  
ATOM   6526 1HB  GLN A 426      24.801  16.681 -48.422  1.00  0.82           H  
ATOM   6527 2HB  GLN A 426      25.344  18.020 -47.419  1.00  0.82           H  
ATOM   6528 1HG  GLN A 426      24.906  19.595 -49.220  1.00  0.82           H  
ATOM   6529 2HG  GLN A 426      24.490  18.249 -50.326  1.00  0.82           H  
ATOM   6530 1HE2 GLN A 426      21.582  19.919 -48.247  1.00  0.82           H  
ATOM   6531 2HE2 GLN A 426      23.070  20.667 -48.729  1.00  0.82           H  
ATOM   6532  N   LEU A 427      27.458  15.390 -47.846  1.00  0.80           N  
ATOM   6533  CA  LEU A 427      28.124  14.614 -46.809  1.00  0.80           C  
ATOM   6534  C   LEU A 427      28.477  13.223 -47.326  1.00  0.80           C  
ATOM   6535  O   LEU A 427      27.687  12.623 -48.036  1.00  0.80           O  
ATOM   6536  CB  LEU A 427      27.210  14.542 -45.565  1.00  0.80           C  
ATOM   6537  CG  LEU A 427      27.778  13.847 -44.345  1.00  0.80           C  
ATOM   6538  CD1 LEU A 427      27.200  14.468 -43.107  1.00  0.80           C  
ATOM   6539  CD2 LEU A 427      27.443  12.431 -44.387  1.00  0.80           C  
ATOM   6540  H   LEU A 427      26.901  14.915 -48.541  1.00  0.80           H  
ATOM   6541  HA  LEU A 427      29.049  15.120 -46.536  1.00  0.80           H  
ATOM   6542 1HB  LEU A 427      26.956  15.564 -45.261  1.00  0.80           H  
ATOM   6543 2HB  LEU A 427      26.291  14.039 -45.835  1.00  0.80           H  
ATOM   6544  HG  LEU A 427      28.863  13.970 -44.335  1.00  0.80           H  
ATOM   6545 1HD1 LEU A 427      27.601  13.994 -42.226  1.00  0.80           H  
ATOM   6546 2HD1 LEU A 427      27.472  15.507 -43.112  1.00  0.80           H  
ATOM   6547 3HD1 LEU A 427      26.114  14.371 -43.105  1.00  0.80           H  
ATOM   6548 1HD2 LEU A 427      27.891  11.956 -43.539  1.00  0.80           H  
ATOM   6549 2HD2 LEU A 427      26.368  12.301 -44.374  1.00  0.80           H  
ATOM   6550 3HD2 LEU A 427      27.827  12.019 -45.261  1.00  0.80           H  
ATOM   6551  N   ASP A 428      29.668  12.717 -46.994  1.00  0.77           N  
ATOM   6552  CA  ASP A 428      30.049  11.347 -47.368  1.00  0.77           C  
ATOM   6553  C   ASP A 428      29.959  10.463 -46.102  1.00  0.77           C  
ATOM   6554  O   ASP A 428      30.866  10.517 -45.274  1.00  0.77           O  
ATOM   6555  CB  ASP A 428      31.488  11.346 -47.908  1.00  0.77           C  
ATOM   6556  CG  ASP A 428      32.021   9.984 -48.429  1.00  0.77           C  
ATOM   6557  OD1 ASP A 428      31.331   8.991 -48.356  1.00  0.77           O  
ATOM   6558  OD2 ASP A 428      33.121   9.973 -48.923  1.00  0.77           O  
ATOM   6559  H   ASP A 428      30.300  13.275 -46.437  1.00  0.77           H  
ATOM   6560  HA  ASP A 428      29.386  10.996 -48.151  1.00  0.77           H  
ATOM   6561 1HB  ASP A 428      31.560  12.065 -48.724  1.00  0.77           H  
ATOM   6562 2HB  ASP A 428      32.162  11.692 -47.121  1.00  0.77           H  
ATOM   6563  N   PRO A 429      28.862   9.701 -45.888  1.00  0.74           N  
ATOM   6564  CA  PRO A 429      28.589   8.919 -44.696  1.00  0.74           C  
ATOM   6565  C   PRO A 429      29.400   7.643 -44.614  1.00  0.74           C  
ATOM   6566  O   PRO A 429      29.827   7.085 -45.628  1.00  0.74           O  
ATOM   6567  CB  PRO A 429      27.101   8.619 -44.827  1.00  0.74           C  
ATOM   6568  CG  PRO A 429      26.871   8.573 -46.303  1.00  0.74           C  
ATOM   6569  CD  PRO A 429      27.809   9.591 -46.903  1.00  0.74           C  
ATOM   6570  HA  PRO A 429      28.782   9.544 -43.815  1.00  0.74           H  
ATOM   6571 1HB  PRO A 429      26.863   7.669 -44.316  1.00  0.74           H  
ATOM   6572 2HB  PRO A 429      26.526   9.398 -44.328  1.00  0.74           H  
ATOM   6573 1HG  PRO A 429      27.069   7.573 -46.684  1.00  0.74           H  
ATOM   6574 2HG  PRO A 429      25.827   8.797 -46.520  1.00  0.74           H  
ATOM   6575 1HD  PRO A 429      28.217   9.190 -47.831  1.00  0.74           H  
ATOM   6576 2HD  PRO A 429      27.277  10.521 -47.043  1.00  0.74           H  
ATOM   6577  N   ILE A 430      29.523   7.136 -43.402  1.00  0.73           N  
ATOM   6578  CA  ILE A 430      30.166   5.853 -43.175  1.00  0.73           C  
ATOM   6579  C   ILE A 430      29.115   4.797 -42.888  1.00  0.73           C  
ATOM   6580  O   ILE A 430      28.197   5.040 -42.110  1.00  0.73           O  
ATOM   6581  CB  ILE A 430      31.117   5.909 -41.969  1.00  0.73           C  
ATOM   6582  CG1 ILE A 430      32.137   7.040 -42.135  1.00  0.73           C  
ATOM   6583  CG2 ILE A 430      31.825   4.572 -41.769  1.00  0.73           C  
ATOM   6584  CD1 ILE A 430      32.992   6.911 -43.357  1.00  0.73           C  
ATOM   6585  H   ILE A 430      29.151   7.671 -42.616  1.00  0.73           H  
ATOM   6586  HA  ILE A 430      30.722   5.566 -44.066  1.00  0.73           H  
ATOM   6587  HB  ILE A 430      30.545   6.102 -41.104  1.00  0.73           H  
ATOM   6588 1HG1 ILE A 430      31.599   7.991 -42.185  1.00  0.73           H  
ATOM   6589 2HG1 ILE A 430      32.787   7.056 -41.257  1.00  0.73           H  
ATOM   6590 1HG2 ILE A 430      32.471   4.630 -40.902  1.00  0.73           H  
ATOM   6591 2HG2 ILE A 430      31.096   3.782 -41.614  1.00  0.73           H  
ATOM   6592 3HG2 ILE A 430      32.423   4.340 -42.647  1.00  0.73           H  
ATOM   6593 1HD1 ILE A 430      33.687   7.750 -43.404  1.00  0.73           H  
ATOM   6594 2HD1 ILE A 430      33.552   5.976 -43.314  1.00  0.73           H  
ATOM   6595 3HD1 ILE A 430      32.361   6.915 -44.248  1.00  0.73           H  
ATOM   6596  N   TYR A 431      29.199   3.653 -43.555  1.00  0.76           N  
ATOM   6597  CA  TYR A 431      28.276   2.563 -43.248  1.00  0.76           C  
ATOM   6598  C   TYR A 431      28.902   1.608 -42.235  1.00  0.76           C  
ATOM   6599  O   TYR A 431      30.000   1.090 -42.446  1.00  0.76           O  
ATOM   6600  CB  TYR A 431      27.859   1.802 -44.500  1.00  0.76           C  
ATOM   6601  CG  TYR A 431      27.008   0.557 -44.202  1.00  0.76           C  
ATOM   6602  CD1 TYR A 431      25.681   0.651 -43.780  1.00  0.76           C  
ATOM   6603  CD2 TYR A 431      27.588  -0.696 -44.344  1.00  0.76           C  
ATOM   6604  CE1 TYR A 431      24.964  -0.518 -43.526  1.00  0.76           C  
ATOM   6605  CE2 TYR A 431      26.865  -1.838 -44.087  1.00  0.76           C  
ATOM   6606  CZ  TYR A 431      25.564  -1.758 -43.693  1.00  0.76           C  
ATOM   6607  OH  TYR A 431      24.853  -2.923 -43.461  1.00  0.76           O  
ATOM   6608  H   TYR A 431      29.938   3.518 -44.228  1.00  0.76           H  
ATOM   6609  HA  TYR A 431      27.376   2.978 -42.791  1.00  0.76           H  
ATOM   6610 1HB  TYR A 431      27.287   2.454 -45.153  1.00  0.76           H  
ATOM   6611 2HB  TYR A 431      28.744   1.484 -45.047  1.00  0.76           H  
ATOM   6612  HD1 TYR A 431      25.206   1.627 -43.648  1.00  0.76           H  
ATOM   6613  HD2 TYR A 431      28.625  -0.777 -44.664  1.00  0.76           H  
ATOM   6614  HE1 TYR A 431      23.943  -0.471 -43.197  1.00  0.76           H  
ATOM   6615  HE2 TYR A 431      27.331  -2.814 -44.205  1.00  0.76           H  
ATOM   6616  HH  TYR A 431      23.892  -2.760 -43.585  1.00  0.76           H  
ATOM   6617  N   ILE A 432      28.199   1.406 -41.133  1.00  0.84           N  
ATOM   6618  CA  ILE A 432      28.611   0.524 -40.053  1.00  0.84           C  
ATOM   6619  C   ILE A 432      27.515  -0.516 -39.905  1.00  0.84           C  
ATOM   6620  O   ILE A 432      26.358  -0.160 -39.796  1.00  0.84           O  
ATOM   6621  CB  ILE A 432      28.754   1.310 -38.739  1.00  0.84           C  
ATOM   6622  CG1 ILE A 432      29.684   2.450 -38.926  1.00  0.84           C  
ATOM   6623  CG2 ILE A 432      29.270   0.408 -37.618  1.00  0.84           C  
ATOM   6624  CD1 ILE A 432      28.984   3.719 -39.215  1.00  0.84           C  
ATOM   6625  H   ILE A 432      27.315   1.900 -41.036  1.00  0.84           H  
ATOM   6626  HA  ILE A 432      29.547   0.034 -40.307  1.00  0.84           H  
ATOM   6627  HB  ILE A 432      27.799   1.725 -38.484  1.00  0.84           H  
ATOM   6628 1HG1 ILE A 432      30.256   2.582 -38.034  1.00  0.84           H  
ATOM   6629 2HG1 ILE A 432      30.356   2.226 -39.748  1.00  0.84           H  
ATOM   6630 1HG2 ILE A 432      29.363   0.970 -36.695  1.00  0.84           H  
ATOM   6631 2HG2 ILE A 432      28.581  -0.402 -37.470  1.00  0.84           H  
ATOM   6632 3HG2 ILE A 432      30.246   0.010 -37.889  1.00  0.84           H  
ATOM   6633 1HD1 ILE A 432      29.712   4.514 -39.344  1.00  0.84           H  
ATOM   6634 2HD1 ILE A 432      28.400   3.613 -40.117  1.00  0.84           H  
ATOM   6635 3HD1 ILE A 432      28.319   3.955 -38.390  1.00  0.84           H  
ATOM   6636  N   GLU A 433      27.817  -1.797 -39.927  1.00  0.96           N  
ATOM   6637  CA  GLU A 433      26.678  -2.707 -39.815  1.00  0.96           C  
ATOM   6638  C   GLU A 433      25.934  -2.565 -38.471  1.00  0.96           C  
ATOM   6639  O   GLU A 433      24.698  -2.497 -38.433  1.00  0.96           O  
ATOM   6640  CB  GLU A 433      27.150  -4.151 -39.985  1.00  0.96           C  
ATOM   6641  CG  GLU A 433      27.614  -4.508 -41.395  1.00  0.96           C  
ATOM   6642  CD  GLU A 433      28.163  -5.917 -41.495  1.00  0.96           C  
ATOM   6643  OE1 GLU A 433      28.289  -6.556 -40.477  1.00  0.96           O  
ATOM   6644  OE2 GLU A 433      28.458  -6.350 -42.587  1.00  0.96           O  
ATOM   6645  H   GLU A 433      28.766  -2.123 -40.022  1.00  0.96           H  
ATOM   6646  HA  GLU A 433      25.975  -2.475 -40.618  1.00  0.96           H  
ATOM   6647 1HB  GLU A 433      27.974  -4.346 -39.297  1.00  0.96           H  
ATOM   6648 2HB  GLU A 433      26.338  -4.828 -39.719  1.00  0.96           H  
ATOM   6649 1HG  GLU A 433      26.769  -4.412 -42.076  1.00  0.96           H  
ATOM   6650 2HG  GLU A 433      28.378  -3.796 -41.706  1.00  0.96           H  
ATOM   6651  N   ARG A 434      26.696  -2.422 -37.377  1.00  1.12           N  
ATOM   6652  CA  ARG A 434      26.117  -2.325 -36.036  1.00  1.12           C  
ATOM   6653  C   ARG A 434      26.928  -1.445 -35.080  1.00  1.12           C  
ATOM   6654  O   ARG A 434      28.160  -1.407 -35.141  1.00  1.12           O  
ATOM   6655  CB  ARG A 434      26.013  -3.718 -35.441  1.00  1.12           C  
ATOM   6656  CG  ARG A 434      27.361  -4.378 -35.263  1.00  1.12           C  
ATOM   6657  CD  ARG A 434      27.279  -5.751 -34.705  1.00  1.12           C  
ATOM   6658  NE  ARG A 434      28.607  -6.303 -34.520  1.00  1.12           N  
ATOM   6659  CZ  ARG A 434      28.902  -7.487 -33.984  1.00  1.12           C  
ATOM   6660  NH1 ARG A 434      27.961  -8.301 -33.548  1.00  1.12           N  
ATOM   6661  NH2 ARG A 434      30.172  -7.803 -33.910  1.00  1.12           N  
ATOM   6662  H   ARG A 434      27.699  -2.438 -37.482  1.00  1.12           H  
ATOM   6663  HA  ARG A 434      25.117  -1.901 -36.128  1.00  1.12           H  
ATOM   6664 1HB  ARG A 434      25.534  -3.669 -34.465  1.00  1.12           H  
ATOM   6665 2HB  ARG A 434      25.401  -4.353 -36.083  1.00  1.12           H  
ATOM   6666 1HG  ARG A 434      27.849  -4.452 -36.236  1.00  1.12           H  
ATOM   6667 2HG  ARG A 434      27.978  -3.764 -34.616  1.00  1.12           H  
ATOM   6668 1HD  ARG A 434      26.774  -5.734 -33.743  1.00  1.12           H  
ATOM   6669 2HD  ARG A 434      26.734  -6.395 -35.392  1.00  1.12           H  
ATOM   6670  HE  ARG A 434      29.424  -5.745 -34.828  1.00  1.12           H  
ATOM   6671 1HH1 ARG A 434      26.990  -8.031 -33.617  1.00  1.12           H  
ATOM   6672 2HH1 ARG A 434      28.211  -9.192 -33.146  1.00  1.12           H  
ATOM   6673 1HH2 ARG A 434      30.857  -7.106 -34.273  1.00  1.12           H  
ATOM   6674 2HH2 ARG A 434      30.469  -8.677 -33.517  1.00  1.12           H  
ATOM   6675  N   GLY A 435      26.223  -0.849 -34.106  1.00  1.26           N  
ATOM   6676  CA  GLY A 435      26.797   0.034 -33.075  1.00  1.26           C  
ATOM   6677  C   GLY A 435      27.881  -0.602 -32.215  1.00  1.26           C  
ATOM   6678  O   GLY A 435      28.773   0.081 -31.710  1.00  1.26           O  
ATOM   6679  H   GLY A 435      25.217  -0.962 -34.119  1.00  1.26           H  
ATOM   6680 1HA  GLY A 435      27.206   0.917 -33.553  1.00  1.26           H  
ATOM   6681 2HA  GLY A 435      25.992   0.383 -32.430  1.00  1.26           H  
ATOM   6682  N   VAL A 436      27.858  -1.918 -32.123  1.00  1.37           N  
ATOM   6683  CA  VAL A 436      28.815  -2.678 -31.336  1.00  1.37           C  
ATOM   6684  C   VAL A 436      30.246  -2.390 -31.766  1.00  1.37           C  
ATOM   6685  O   VAL A 436      31.156  -2.365 -30.935  1.00  1.37           O  
ATOM   6686  CB  VAL A 436      28.557  -4.179 -31.508  1.00  1.37           C  
ATOM   6687  CG1 VAL A 436      29.657  -4.982 -30.857  1.00  1.37           C  
ATOM   6688  CG2 VAL A 436      27.204  -4.528 -30.946  1.00  1.37           C  
ATOM   6689  H   VAL A 436      27.115  -2.409 -32.594  1.00  1.37           H  
ATOM   6690  HA  VAL A 436      28.696  -2.406 -30.287  1.00  1.37           H  
ATOM   6691  HB  VAL A 436      28.592  -4.412 -32.540  1.00  1.37           H  
ATOM   6692 1HG1 VAL A 436      29.472  -6.043 -31.017  1.00  1.37           H  
ATOM   6693 2HG1 VAL A 436      30.619  -4.712 -31.308  1.00  1.37           H  
ATOM   6694 3HG1 VAL A 436      29.682  -4.773 -29.790  1.00  1.37           H  
ATOM   6695 1HG2 VAL A 436      27.017  -5.592 -31.088  1.00  1.37           H  
ATOM   6696 2HG2 VAL A 436      27.183  -4.294 -29.882  1.00  1.37           H  
ATOM   6697 3HG2 VAL A 436      26.438  -3.950 -31.462  1.00  1.37           H  
ATOM   6698  N   ASP A 437      30.447  -2.232 -33.073  1.00  1.40           N  
ATOM   6699  CA  ASP A 437      31.765  -2.033 -33.643  1.00  1.40           C  
ATOM   6700  C   ASP A 437      32.017  -0.577 -34.048  1.00  1.40           C  
ATOM   6701  O   ASP A 437      32.909  -0.304 -34.850  1.00  1.40           O  
ATOM   6702  CB  ASP A 437      31.927  -2.955 -34.851  1.00  1.40           C  
ATOM   6703  CG  ASP A 437      31.888  -4.453 -34.444  1.00  1.40           C  
ATOM   6704  OD1 ASP A 437      32.485  -4.784 -33.455  1.00  1.40           O  
ATOM   6705  OD2 ASP A 437      31.252  -5.250 -35.118  1.00  1.40           O  
ATOM   6706  H   ASP A 437      29.643  -2.191 -33.701  1.00  1.40           H  
ATOM   6707  HA  ASP A 437      32.507  -2.308 -32.894  1.00  1.40           H  
ATOM   6708 1HB  ASP A 437      31.122  -2.757 -35.565  1.00  1.40           H  
ATOM   6709 2HB  ASP A 437      32.873  -2.742 -35.349  1.00  1.40           H  
ATOM   6710  N   LEU A 438      31.221   0.358 -33.524  1.00  1.37           N  
ATOM   6711  CA  LEU A 438      31.352   1.764 -33.895  1.00  1.37           C  
ATOM   6712  C   LEU A 438      32.553   2.557 -33.353  1.00  1.37           C  
ATOM   6713  O   LEU A 438      33.060   3.443 -34.041  1.00  1.37           O  
ATOM   6714  CB  LEU A 438      30.133   2.561 -33.501  1.00  1.37           C  
ATOM   6715  CG  LEU A 438      30.240   3.934 -34.002  1.00  1.37           C  
ATOM   6716  CD1 LEU A 438      30.347   3.896 -35.506  1.00  1.37           C  
ATOM   6717  CD2 LEU A 438      29.110   4.747 -33.605  1.00  1.37           C  
ATOM   6718  H   LEU A 438      30.489   0.102 -32.858  1.00  1.37           H  
ATOM   6719  HA  LEU A 438      31.417   1.787 -34.981  1.00  1.37           H  
ATOM   6720 1HB  LEU A 438      29.253   2.095 -33.907  1.00  1.37           H  
ATOM   6721 2HB  LEU A 438      30.057   2.580 -32.415  1.00  1.37           H  
ATOM   6722  HG  LEU A 438      31.143   4.345 -33.610  1.00  1.37           H  
ATOM   6723 1HD1 LEU A 438      30.471   4.889 -35.887  1.00  1.37           H  
ATOM   6724 2HD1 LEU A 438      31.191   3.292 -35.791  1.00  1.37           H  
ATOM   6725 3HD1 LEU A 438      29.456   3.472 -35.923  1.00  1.37           H  
ATOM   6726 1HD2 LEU A 438      29.248   5.735 -34.004  1.00  1.37           H  
ATOM   6727 2HD2 LEU A 438      28.206   4.316 -34.001  1.00  1.37           H  
ATOM   6728 3HD2 LEU A 438      29.055   4.794 -32.538  1.00  1.37           H  
ATOM   6729  N   ALA A 439      32.965   2.333 -32.098  1.00  1.29           N  
ATOM   6730  CA  ALA A 439      33.991   3.200 -31.490  1.00  1.29           C  
ATOM   6731  C   ALA A 439      35.271   3.387 -32.337  1.00  1.29           C  
ATOM   6732  O   ALA A 439      35.735   4.520 -32.421  1.00  1.29           O  
ATOM   6733  CB  ALA A 439      34.373   2.711 -30.092  1.00  1.29           C  
ATOM   6734  H   ALA A 439      32.547   1.582 -31.563  1.00  1.29           H  
ATOM   6735  HA  ALA A 439      33.542   4.182 -31.372  1.00  1.29           H  
ATOM   6736 1HB  ALA A 439      35.073   3.423 -29.646  1.00  1.29           H  
ATOM   6737 2HB  ALA A 439      33.484   2.651 -29.469  1.00  1.29           H  
ATOM   6738 3HB  ALA A 439      34.835   1.746 -30.105  1.00  1.29           H  
ATOM   6739  N   PRO A 440      35.852   2.364 -33.019  1.00  1.21           N  
ATOM   6740  CA  PRO A 440      37.040   2.491 -33.864  1.00  1.21           C  
ATOM   6741  C   PRO A 440      36.838   3.478 -35.031  1.00  1.21           C  
ATOM   6742  O   PRO A 440      37.814   3.919 -35.642  1.00  1.21           O  
ATOM   6743  CB  PRO A 440      37.234   1.058 -34.389  1.00  1.21           C  
ATOM   6744  CG  PRO A 440      36.577   0.178 -33.355  1.00  1.21           C  
ATOM   6745  CD  PRO A 440      35.380   0.960 -32.909  1.00  1.21           C  
ATOM   6746  HA  PRO A 440      37.889   2.794 -33.250  1.00  1.21           H  
ATOM   6747 1HB  PRO A 440      36.772   0.960 -35.382  1.00  1.21           H  
ATOM   6748 2HB  PRO A 440      38.310   0.850 -34.514  1.00  1.21           H  
ATOM   6749 1HG  PRO A 440      36.295  -0.788 -33.810  1.00  1.21           H  
ATOM   6750 2HG  PRO A 440      37.270  -0.047 -32.537  1.00  1.21           H  
ATOM   6751 1HD  PRO A 440      34.602   0.782 -33.624  1.00  1.21           H  
ATOM   6752 2HD  PRO A 440      35.108   0.658 -31.914  1.00  1.21           H  
ATOM   6753  N   ILE A 441      35.581   3.783 -35.359  1.00  1.14           N  
ATOM   6754  CA  ILE A 441      35.204   4.702 -36.421  1.00  1.14           C  
ATOM   6755  C   ILE A 441      35.016   6.094 -35.836  1.00  1.14           C  
ATOM   6756  O   ILE A 441      35.510   7.080 -36.370  1.00  1.14           O  
ATOM   6757  CB  ILE A 441      33.929   4.200 -37.098  1.00  1.14           C  
ATOM   6758  CG1 ILE A 441      34.234   2.860 -37.760  1.00  1.14           C  
ATOM   6759  CG2 ILE A 441      33.367   5.215 -38.070  1.00  1.14           C  
ATOM   6760  CD1 ILE A 441      33.038   2.137 -38.238  1.00  1.14           C  
ATOM   6761  H   ILE A 441      34.808   3.397 -34.824  1.00  1.14           H  
ATOM   6762  HA  ILE A 441      36.005   4.741 -37.157  1.00  1.14           H  
ATOM   6763  HB  ILE A 441      33.196   4.020 -36.353  1.00  1.14           H  
ATOM   6764 1HG1 ILE A 441      34.896   3.034 -38.606  1.00  1.14           H  
ATOM   6765 2HG1 ILE A 441      34.750   2.222 -37.040  1.00  1.14           H  
ATOM   6766 1HG2 ILE A 441      32.453   4.820 -38.507  1.00  1.14           H  
ATOM   6767 2HG2 ILE A 441      33.143   6.135 -37.536  1.00  1.14           H  
ATOM   6768 3HG2 ILE A 441      34.093   5.417 -38.855  1.00  1.14           H  
ATOM   6769 1HD1 ILE A 441      33.334   1.196 -38.698  1.00  1.14           H  
ATOM   6770 2HD1 ILE A 441      32.383   1.934 -37.394  1.00  1.14           H  
ATOM   6771 3HD1 ILE A 441      32.529   2.752 -38.969  1.00  1.14           H  
ATOM   6772  N   VAL A 442      34.286   6.171 -34.731  1.00  1.09           N  
ATOM   6773  CA  VAL A 442      34.060   7.453 -34.073  1.00  1.09           C  
ATOM   6774  C   VAL A 442      35.330   8.079 -33.516  1.00  1.09           C  
ATOM   6775  O   VAL A 442      35.603   9.248 -33.756  1.00  1.09           O  
ATOM   6776  CB  VAL A 442      33.053   7.280 -32.940  1.00  1.09           C  
ATOM   6777  CG1 VAL A 442      32.985   8.470 -32.104  1.00  1.09           C  
ATOM   6778  CG2 VAL A 442      31.749   7.112 -33.509  1.00  1.09           C  
ATOM   6779  H   VAL A 442      33.895   5.312 -34.343  1.00  1.09           H  
ATOM   6780  HA  VAL A 442      33.634   8.135 -34.807  1.00  1.09           H  
ATOM   6781  HB  VAL A 442      33.343   6.418 -32.340  1.00  1.09           H  
ATOM   6782 1HG1 VAL A 442      32.269   8.298 -31.324  1.00  1.09           H  
ATOM   6783 2HG1 VAL A 442      33.949   8.651 -31.673  1.00  1.09           H  
ATOM   6784 3HG1 VAL A 442      32.685   9.327 -32.705  1.00  1.09           H  
ATOM   6785 1HG2 VAL A 442      31.015   6.972 -32.718  1.00  1.09           H  
ATOM   6786 2HG2 VAL A 442      31.512   8.000 -34.070  1.00  1.09           H  
ATOM   6787 3HG2 VAL A 442      31.776   6.271 -34.161  1.00  1.09           H  
ATOM   6788  N   LYS A 443      36.134   7.309 -32.793  1.00  1.05           N  
ATOM   6789  CA  LYS A 443      37.380   7.828 -32.227  1.00  1.05           C  
ATOM   6790  C   LYS A 443      38.136   8.828 -33.139  1.00  1.05           C  
ATOM   6791  O   LYS A 443      38.223  10.004 -32.788  1.00  1.05           O  
ATOM   6792  CB  LYS A 443      38.255   6.662 -31.761  1.00  1.05           C  
ATOM   6793  CG  LYS A 443      37.803   5.992 -30.481  1.00  1.05           C  
ATOM   6794  CD  LYS A 443      38.536   4.687 -30.292  1.00  1.05           C  
ATOM   6795  CE  LYS A 443      40.037   4.911 -30.146  1.00  1.05           C  
ATOM   6796  NZ  LYS A 443      40.775   3.634 -29.924  1.00  1.05           N  
ATOM   6797  H   LYS A 443      35.885   6.334 -32.631  1.00  1.05           H  
ATOM   6798  HA  LYS A 443      37.131   8.387 -31.334  1.00  1.05           H  
ATOM   6799 1HB  LYS A 443      38.220   5.852 -32.476  1.00  1.05           H  
ATOM   6800 2HB  LYS A 443      39.289   6.982 -31.648  1.00  1.05           H  
ATOM   6801 1HG  LYS A 443      38.006   6.632 -29.635  1.00  1.05           H  
ATOM   6802 2HG  LYS A 443      36.735   5.807 -30.522  1.00  1.05           H  
ATOM   6803 1HD  LYS A 443      38.155   4.188 -29.399  1.00  1.05           H  
ATOM   6804 2HD  LYS A 443      38.351   4.045 -31.153  1.00  1.05           H  
ATOM   6805 1HE  LYS A 443      40.414   5.383 -31.054  1.00  1.05           H  
ATOM   6806 2HE  LYS A 443      40.218   5.573 -29.305  1.00  1.05           H  
ATOM   6807 1HZ  LYS A 443      41.764   3.823 -29.836  1.00  1.05           H  
ATOM   6808 2HZ  LYS A 443      40.440   3.193 -29.080  1.00  1.05           H  
ATOM   6809 3HZ  LYS A 443      40.621   3.017 -30.709  1.00  1.05           H  
ATOM   6810  N   PRO A 444      38.648   8.441 -34.337  1.00  1.02           N  
ATOM   6811  CA  PRO A 444      39.379   9.303 -35.260  1.00  1.02           C  
ATOM   6812  C   PRO A 444      38.546  10.428 -35.870  1.00  1.02           C  
ATOM   6813  O   PRO A 444      39.111  11.360 -36.452  1.00  1.02           O  
ATOM   6814  CB  PRO A 444      39.852   8.327 -36.344  1.00  1.02           C  
ATOM   6815  CG  PRO A 444      38.885   7.190 -36.281  1.00  1.02           C  
ATOM   6816  CD  PRO A 444      38.546   7.048 -34.827  1.00  1.02           C  
ATOM   6817  HA  PRO A 444      40.242   9.726 -34.725  1.00  1.02           H  
ATOM   6818 1HB  PRO A 444      39.847   8.829 -37.322  1.00  1.02           H  
ATOM   6819 2HB  PRO A 444      40.888   8.015 -36.147  1.00  1.02           H  
ATOM   6820 1HG  PRO A 444      37.997   7.415 -36.892  1.00  1.02           H  
ATOM   6821 2HG  PRO A 444      39.324   6.270 -36.696  1.00  1.02           H  
ATOM   6822 1HD  PRO A 444      37.559   6.637 -34.756  1.00  1.02           H  
ATOM   6823 2HD  PRO A 444      39.298   6.408 -34.362  1.00  1.02           H  
ATOM   6824  N   LEU A 445      37.218  10.332 -35.791  1.00  0.99           N  
ATOM   6825  CA  LEU A 445      36.350  11.346 -36.358  1.00  0.99           C  
ATOM   6826  C   LEU A 445      35.981  12.400 -35.334  1.00  0.99           C  
ATOM   6827  O   LEU A 445      35.308  13.375 -35.669  1.00  0.99           O  
ATOM   6828  CB  LEU A 445      35.090  10.698 -36.928  1.00  0.99           C  
ATOM   6829  CG  LEU A 445      35.361   9.739 -38.086  1.00  0.99           C  
ATOM   6830  CD1 LEU A 445      34.089   9.059 -38.490  1.00  0.99           C  
ATOM   6831  CD2 LEU A 445      35.945  10.518 -39.243  1.00  0.99           C  
ATOM   6832  H   LEU A 445      36.771   9.579 -35.278  1.00  0.99           H  
ATOM   6833  HA  LEU A 445      36.880  11.834 -37.172  1.00  0.99           H  
ATOM   6834 1HB  LEU A 445      34.606  10.131 -36.131  1.00  0.99           H  
ATOM   6835 2HB  LEU A 445      34.410  11.475 -37.269  1.00  0.99           H  
ATOM   6836  HG  LEU A 445      36.070   8.983 -37.770  1.00  0.99           H  
ATOM   6837 1HD1 LEU A 445      34.283   8.368 -39.307  1.00  0.99           H  
ATOM   6838 2HD1 LEU A 445      33.691   8.511 -37.639  1.00  0.99           H  
ATOM   6839 3HD1 LEU A 445      33.381   9.799 -38.808  1.00  0.99           H  
ATOM   6840 1HD2 LEU A 445      36.149   9.840 -40.071  1.00  0.99           H  
ATOM   6841 2HD2 LEU A 445      35.234  11.282 -39.561  1.00  0.99           H  
ATOM   6842 3HD2 LEU A 445      36.875  10.994 -38.924  1.00  0.99           H  
ATOM   6843  N   LEU A 446      36.424  12.224 -34.091  1.00  0.97           N  
ATOM   6844  CA  LEU A 446      36.124  13.222 -33.086  1.00  0.97           C  
ATOM   6845  C   LEU A 446      37.298  14.136 -32.804  1.00  0.97           C  
ATOM   6846  O   LEU A 446      38.464  13.722 -32.808  1.00  0.97           O  
ATOM   6847  CB  LEU A 446      35.687  12.613 -31.766  1.00  0.97           C  
ATOM   6848  CG  LEU A 446      34.432  11.793 -31.747  1.00  0.97           C  
ATOM   6849  CD1 LEU A 446      34.254  11.295 -30.344  1.00  0.97           C  
ATOM   6850  CD2 LEU A 446      33.247  12.623 -32.220  1.00  0.97           C  
ATOM   6851  H   LEU A 446      36.975  11.402 -33.831  1.00  0.97           H  
ATOM   6852  HA  LEU A 446      35.304  13.834 -33.450  1.00  0.97           H  
ATOM   6853 1HB  LEU A 446      36.493  11.970 -31.408  1.00  0.97           H  
ATOM   6854 2HB  LEU A 446      35.569  13.418 -31.078  1.00  0.97           H  
ATOM   6855  HG  LEU A 446      34.549  10.948 -32.396  1.00  0.97           H  
ATOM   6856 1HD1 LEU A 446      33.387  10.670 -30.260  1.00  0.97           H  
ATOM   6857 2HD1 LEU A 446      35.128  10.740 -30.098  1.00  0.97           H  
ATOM   6858 3HD1 LEU A 446      34.157  12.127 -29.666  1.00  0.97           H  
ATOM   6859 1HD2 LEU A 446      32.343  12.025 -32.204  1.00  0.97           H  
ATOM   6860 2HD2 LEU A 446      33.121  13.490 -31.576  1.00  0.97           H  
ATOM   6861 3HD2 LEU A 446      33.442  12.958 -33.233  1.00  0.97           H  
ATOM   6862  N   ARG A 447      36.965  15.374 -32.508  1.00  0.94           N  
ATOM   6863  CA  ARG A 447      37.906  16.399 -32.098  1.00  0.94           C  
ATOM   6864  C   ARG A 447      37.354  17.146 -30.905  1.00  0.94           C  
ATOM   6865  O   ARG A 447      36.154  17.110 -30.634  1.00  0.94           O  
ATOM   6866  CB  ARG A 447      38.165  17.398 -33.214  1.00  0.94           C  
ATOM   6867  CG  ARG A 447      38.814  16.826 -34.460  1.00  0.94           C  
ATOM   6868  CD  ARG A 447      40.232  16.406 -34.219  1.00  0.94           C  
ATOM   6869  NE  ARG A 447      40.851  15.963 -35.446  1.00  0.94           N  
ATOM   6870  CZ  ARG A 447      40.774  14.710 -35.942  1.00  0.94           C  
ATOM   6871  NH1 ARG A 447      40.104  13.768 -35.307  1.00  0.94           N  
ATOM   6872  NH2 ARG A 447      41.371  14.432 -37.090  1.00  0.94           N  
ATOM   6873  H   ARG A 447      35.983  15.625 -32.622  1.00  0.94           H  
ATOM   6874  HA  ARG A 447      38.847  15.927 -31.813  1.00  0.94           H  
ATOM   6875 1HB  ARG A 447      37.210  17.845 -33.516  1.00  0.94           H  
ATOM   6876 2HB  ARG A 447      38.797  18.204 -32.845  1.00  0.94           H  
ATOM   6877 1HG  ARG A 447      38.257  15.957 -34.800  1.00  0.94           H  
ATOM   6878 2HG  ARG A 447      38.808  17.582 -35.244  1.00  0.94           H  
ATOM   6879 1HD  ARG A 447      40.814  17.240 -33.820  1.00  0.94           H  
ATOM   6880 2HD  ARG A 447      40.257  15.580 -33.508  1.00  0.94           H  
ATOM   6881  HE  ARG A 447      41.376  16.645 -35.973  1.00  0.94           H  
ATOM   6882 1HH1 ARG A 447      39.629  13.950 -34.410  1.00  0.94           H  
ATOM   6883 2HH1 ARG A 447      40.024  12.830 -35.718  1.00  0.94           H  
ATOM   6884 1HH2 ARG A 447      41.879  15.151 -37.581  1.00  0.94           H  
ATOM   6885 2HH2 ARG A 447      41.322  13.499 -37.479  1.00  0.94           H  
ATOM   6886  N   ALA A 448      38.217  17.817 -30.168  1.00  0.90           N  
ATOM   6887  CA  ALA A 448      37.699  18.609 -29.074  1.00  0.90           C  
ATOM   6888  C   ALA A 448      36.712  19.611 -29.634  1.00  0.90           C  
ATOM   6889  O   ALA A 448      36.975  20.222 -30.669  1.00  0.90           O  
ATOM   6890  CB  ALA A 448      38.815  19.321 -28.366  1.00  0.90           C  
ATOM   6891  H   ALA A 448      39.207  17.818 -30.381  1.00  0.90           H  
ATOM   6892  HA  ALA A 448      37.171  17.959 -28.375  1.00  0.90           H  
ATOM   6893 1HB  ALA A 448      38.386  19.917 -27.578  1.00  0.90           H  
ATOM   6894 2HB  ALA A 448      39.520  18.595 -27.955  1.00  0.90           H  
ATOM   6895 3HB  ALA A 448      39.335  19.972 -29.064  1.00  0.90           H  
ATOM   6896  N   GLY A 449      35.600  19.810 -28.938  1.00  0.86           N  
ATOM   6897  CA  GLY A 449      34.576  20.744 -29.371  1.00  0.86           C  
ATOM   6898  C   GLY A 449      33.456  20.058 -30.158  1.00  0.86           C  
ATOM   6899  O   GLY A 449      32.418  20.659 -30.398  1.00  0.86           O  
ATOM   6900  H   GLY A 449      35.419  19.275 -28.092  1.00  0.86           H  
ATOM   6901 1HA  GLY A 449      34.152  21.236 -28.495  1.00  0.86           H  
ATOM   6902 2HA  GLY A 449      35.031  21.520 -29.984  1.00  0.86           H  
ATOM   6903  N   ASP A 450      33.639  18.807 -30.554  1.00  0.83           N  
ATOM   6904  CA  ASP A 450      32.577  18.121 -31.287  1.00  0.83           C  
ATOM   6905  C   ASP A 450      31.402  17.726 -30.398  1.00  0.83           C  
ATOM   6906  O   ASP A 450      31.523  17.610 -29.170  1.00  0.83           O  
ATOM   6907  CB  ASP A 450      33.063  16.840 -31.985  1.00  0.83           C  
ATOM   6908  CG  ASP A 450      33.949  17.029 -33.168  1.00  0.83           C  
ATOM   6909  OD1 ASP A 450      34.070  18.093 -33.680  1.00  0.83           O  
ATOM   6910  OD2 ASP A 450      34.534  16.063 -33.566  1.00  0.83           O  
ATOM   6911  H   ASP A 450      34.521  18.324 -30.370  1.00  0.83           H  
ATOM   6912  HA  ASP A 450      32.199  18.799 -32.052  1.00  0.83           H  
ATOM   6913 1HB  ASP A 450      33.593  16.228 -31.294  1.00  0.83           H  
ATOM   6914 2HB  ASP A 450      32.192  16.265 -32.310  1.00  0.83           H  
ATOM   6915  N   ILE A 451      30.262  17.530 -31.038  1.00  0.79           N  
ATOM   6916  CA  ILE A 451      29.101  16.940 -30.395  1.00  0.79           C  
ATOM   6917  C   ILE A 451      28.789  15.634 -31.088  1.00  0.79           C  
ATOM   6918  O   ILE A 451      28.762  15.586 -32.318  1.00  0.79           O  
ATOM   6919  CB  ILE A 451      27.881  17.854 -30.431  1.00  0.79           C  
ATOM   6920  CG1 ILE A 451      28.221  19.118 -29.692  1.00  0.79           C  
ATOM   6921  CG2 ILE A 451      26.664  17.123 -29.847  1.00  0.79           C  
ATOM   6922  CD1 ILE A 451      27.201  20.136 -29.794  1.00  0.79           C  
ATOM   6923  H   ILE A 451      30.218  17.772 -32.030  1.00  0.79           H  
ATOM   6924  HA  ILE A 451      29.336  16.722 -29.352  1.00  0.79           H  
ATOM   6925  HB  ILE A 451      27.666  18.141 -31.463  1.00  0.79           H  
ATOM   6926 1HG1 ILE A 451      28.396  18.889 -28.650  1.00  0.79           H  
ATOM   6927 2HG1 ILE A 451      29.137  19.525 -30.110  1.00  0.79           H  
ATOM   6928 1HG2 ILE A 451      25.798  17.770 -29.866  1.00  0.79           H  
ATOM   6929 2HG2 ILE A 451      26.461  16.235 -30.440  1.00  0.79           H  
ATOM   6930 3HG2 ILE A 451      26.873  16.823 -28.821  1.00  0.79           H  
ATOM   6931 1HD1 ILE A 451      27.511  20.993 -29.258  1.00  0.79           H  
ATOM   6932 2HD1 ILE A 451      27.036  20.397 -30.840  1.00  0.79           H  
ATOM   6933 3HD1 ILE A 451      26.298  19.752 -29.358  1.00  0.79           H  
ATOM   6934  N   LEU A 452      28.633  14.572 -30.308  1.00  0.76           N  
ATOM   6935  CA  LEU A 452      28.331  13.259 -30.850  1.00  0.76           C  
ATOM   6936  C   LEU A 452      26.927  12.818 -30.462  1.00  0.76           C  
ATOM   6937  O   LEU A 452      26.637  12.610 -29.278  1.00  0.76           O  
ATOM   6938  CB  LEU A 452      29.381  12.249 -30.377  1.00  0.76           C  
ATOM   6939  CG  LEU A 452      29.188  10.802 -30.807  1.00  0.76           C  
ATOM   6940  CD1 LEU A 452      29.192  10.695 -32.315  1.00  0.76           C  
ATOM   6941  CD2 LEU A 452      30.336  10.012 -30.285  1.00  0.76           C  
ATOM   6942  H   LEU A 452      28.669  14.693 -29.299  1.00  0.76           H  
ATOM   6943  HA  LEU A 452      28.391  13.313 -31.927  1.00  0.76           H  
ATOM   6944 1HB  LEU A 452      30.350  12.571 -30.748  1.00  0.76           H  
ATOM   6945 2HB  LEU A 452      29.413  12.270 -29.286  1.00  0.76           H  
ATOM   6946  HG  LEU A 452      28.240  10.417 -30.420  1.00  0.76           H  
ATOM   6947 1HD1 LEU A 452      29.081   9.655 -32.603  1.00  0.76           H  
ATOM   6948 2HD1 LEU A 452      28.367  11.279 -32.729  1.00  0.76           H  
ATOM   6949 3HD1 LEU A 452      30.131  11.073 -32.694  1.00  0.76           H  
ATOM   6950 1HD2 LEU A 452      30.217   8.986 -30.597  1.00  0.76           H  
ATOM   6951 2HD2 LEU A 452      31.235  10.419 -30.706  1.00  0.76           H  
ATOM   6952 3HD2 LEU A 452      30.395  10.066 -29.213  1.00  0.76           H  
ATOM   6953  N   LEU A 453      26.053  12.704 -31.457  1.00  0.76           N  
ATOM   6954  CA  LEU A 453      24.678  12.326 -31.169  1.00  0.76           C  
ATOM   6955  C   LEU A 453      24.416  10.899 -31.614  1.00  0.76           C  
ATOM   6956  O   LEU A 453      24.800  10.512 -32.716  1.00  0.76           O  
ATOM   6957  CB  LEU A 453      23.687  13.232 -31.917  1.00  0.76           C  
ATOM   6958  CG  LEU A 453      23.802  14.725 -31.701  1.00  0.76           C  
ATOM   6959  CD1 LEU A 453      22.740  15.418 -32.574  1.00  0.76           C  
ATOM   6960  CD2 LEU A 453      23.643  15.054 -30.270  1.00  0.76           C  
ATOM   6961  H   LEU A 453      26.367  12.899 -32.410  1.00  0.76           H  
ATOM   6962  HA  LEU A 453      24.500  12.397 -30.096  1.00  0.76           H  
ATOM   6963 1HB  LEU A 453      23.788  13.037 -32.976  1.00  0.76           H  
ATOM   6964 2HB  LEU A 453      22.673  12.941 -31.622  1.00  0.76           H  
ATOM   6965  HG  LEU A 453      24.780  15.049 -32.004  1.00  0.76           H  
ATOM   6966 1HD1 LEU A 453      22.805  16.494 -32.460  1.00  0.76           H  
ATOM   6967 2HD1 LEU A 453      22.891  15.167 -33.614  1.00  0.76           H  
ATOM   6968 3HD1 LEU A 453      21.764  15.078 -32.268  1.00  0.76           H  
ATOM   6969 1HD2 LEU A 453      23.740  16.122 -30.119  1.00  0.76           H  
ATOM   6970 2HD2 LEU A 453      22.661  14.722 -29.922  1.00  0.76           H  
ATOM   6971 3HD2 LEU A 453      24.430  14.542 -29.728  1.00  0.76           H  
ATOM   6972  N   CYS A 454      23.703  10.143 -30.796  1.00  0.80           N  
ATOM   6973  CA  CYS A 454      23.298   8.794 -31.157  1.00  0.80           C  
ATOM   6974  C   CYS A 454      21.781   8.762 -31.316  1.00  0.80           C  
ATOM   6975  O   CYS A 454      21.037   9.025 -30.363  1.00  0.80           O  
ATOM   6976  CB  CYS A 454      23.750   7.808 -30.088  1.00  0.80           C  
ATOM   6977  SG  CYS A 454      25.558   7.790 -29.805  1.00  0.80           S  
ATOM   6978  H   CYS A 454      23.456  10.509 -29.881  1.00  0.80           H  
ATOM   6979  HA  CYS A 454      23.752   8.522 -32.107  1.00  0.80           H  
ATOM   6980 1HB  CYS A 454      23.260   8.038 -29.141  1.00  0.80           H  
ATOM   6981 2HB  CYS A 454      23.446   6.812 -30.375  1.00  0.80           H  
ATOM   6982  HG  CYS A 454      25.622   9.003 -29.253  1.00  0.80           H  
ATOM   6983  N   GLN A 455      21.334   8.479 -32.537  1.00  0.88           N  
ATOM   6984  CA  GLN A 455      19.914   8.503 -32.867  1.00  0.88           C  
ATOM   6985  C   GLN A 455      19.453   7.209 -33.537  1.00  0.88           C  
ATOM   6986  O   GLN A 455      20.270   6.431 -34.033  1.00  0.88           O  
ATOM   6987  CB  GLN A 455      19.622   9.704 -33.745  1.00  0.88           C  
ATOM   6988  CG  GLN A 455      20.011  10.978 -33.133  1.00  0.88           C  
ATOM   6989  CD  GLN A 455      19.557  12.108 -33.910  1.00  0.88           C  
ATOM   6990  OE1 GLN A 455      19.368  11.992 -35.114  1.00  0.88           O  
ATOM   6991  NE2 GLN A 455      19.387  13.227 -33.268  1.00  0.88           N  
ATOM   6992  H   GLN A 455      22.005   8.292 -33.282  1.00  0.88           H  
ATOM   6993  HA  GLN A 455      19.345   8.615 -31.942  1.00  0.88           H  
ATOM   6994 1HB  GLN A 455      20.205   9.630 -34.651  1.00  0.88           H  
ATOM   6995 2HB  GLN A 455      18.563   9.737 -34.008  1.00  0.88           H  
ATOM   6996 1HG  GLN A 455      19.613  11.033 -32.149  1.00  0.88           H  
ATOM   6997 2HG  GLN A 455      21.099  11.027 -33.092  1.00  0.88           H  
ATOM   6998 1HE2 GLN A 455      19.081  14.039 -33.756  1.00  0.88           H  
ATOM   6999 2HE2 GLN A 455      19.541  13.241 -32.240  1.00  0.88           H  
ATOM   7000  N   GLY A 456      18.154   6.979 -33.521  1.00  0.99           N  
ATOM   7001  CA  GLY A 456      17.556   5.758 -34.028  1.00  0.99           C  
ATOM   7002  C   GLY A 456      16.772   5.143 -32.883  1.00  0.99           C  
ATOM   7003  O   GLY A 456      16.890   5.590 -31.751  1.00  0.99           O  
ATOM   7004  H   GLY A 456      17.520   7.694 -33.176  1.00  0.99           H  
ATOM   7005 1HA  GLY A 456      16.900   5.978 -34.870  1.00  0.99           H  
ATOM   7006 2HA  GLY A 456      18.329   5.072 -34.362  1.00  0.99           H  
ATOM   7007  N   ALA A 457      15.946   4.157 -33.159  1.00  1.13           N  
ATOM   7008  CA  ALA A 457      15.159   3.530 -32.100  1.00  1.13           C  
ATOM   7009  C   ALA A 457      15.817   2.237 -31.617  1.00  1.13           C  
ATOM   7010  O   ALA A 457      16.804   1.765 -32.192  1.00  1.13           O  
ATOM   7011  CB  ALA A 457      13.745   3.258 -32.568  1.00  1.13           C  
ATOM   7012  H   ALA A 457      15.877   3.825 -34.111  1.00  1.13           H  
ATOM   7013  HA  ALA A 457      15.114   4.220 -31.257  1.00  1.13           H  
ATOM   7014 1HB  ALA A 457      13.166   2.820 -31.758  1.00  1.13           H  
ATOM   7015 2HB  ALA A 457      13.278   4.192 -32.882  1.00  1.13           H  
ATOM   7016 3HB  ALA A 457      13.770   2.577 -33.386  1.00  1.13           H  
ATOM   7017  N   GLY A 458      15.284   1.673 -30.539  1.00  1.27           N  
ATOM   7018  CA  GLY A 458      15.740   0.369 -30.078  1.00  1.27           C  
ATOM   7019  C   GLY A 458      17.207   0.285 -29.678  1.00  1.27           C  
ATOM   7020  O   GLY A 458      17.671   1.003 -28.783  1.00  1.27           O  
ATOM   7021  H   GLY A 458      14.517   2.125 -30.063  1.00  1.27           H  
ATOM   7022 1HA  GLY A 458      15.126   0.065 -29.230  1.00  1.27           H  
ATOM   7023 2HA  GLY A 458      15.549  -0.362 -30.864  1.00  1.27           H  
ATOM   7024  N   ASP A 459      17.928  -0.584 -30.390  1.00  1.37           N  
ATOM   7025  CA  ASP A 459      19.336  -0.915 -30.173  1.00  1.37           C  
ATOM   7026  C   ASP A 459      20.298   0.264 -30.137  1.00  1.37           C  
ATOM   7027  O   ASP A 459      21.383   0.143 -29.565  1.00  1.37           O  
ATOM   7028  CB  ASP A 459      19.814  -1.893 -31.248  1.00  1.37           C  
ATOM   7029  CG  ASP A 459      19.218  -3.298 -31.096  1.00  1.37           C  
ATOM   7030  OD1 ASP A 459      18.636  -3.572 -30.071  1.00  1.37           O  
ATOM   7031  OD2 ASP A 459      19.355  -4.083 -32.006  1.00  1.37           O  
ATOM   7032  H   ASP A 459      17.451  -1.076 -31.131  1.00  1.37           H  
ATOM   7033  HA  ASP A 459      19.406  -1.420 -29.211  1.00  1.37           H  
ATOM   7034 1HB  ASP A 459      19.552  -1.501 -32.236  1.00  1.37           H  
ATOM   7035 2HB  ASP A 459      20.901  -1.969 -31.211  1.00  1.37           H  
ATOM   7036  N   ILE A 460      19.936   1.418 -30.694  1.00  1.40           N  
ATOM   7037  CA  ILE A 460      20.872   2.544 -30.621  1.00  1.40           C  
ATOM   7038  C   ILE A 460      21.161   2.898 -29.145  1.00  1.40           C  
ATOM   7039  O   ILE A 460      22.197   3.484 -28.826  1.00  1.40           O  
ATOM   7040  CB  ILE A 460      20.367   3.823 -31.297  1.00  1.40           C  
ATOM   7041  CG1 ILE A 460      21.552   4.764 -31.553  1.00  1.40           C  
ATOM   7042  CG2 ILE A 460      19.378   4.536 -30.420  1.00  1.40           C  
ATOM   7043  CD1 ILE A 460      22.524   4.275 -32.616  1.00  1.40           C  
ATOM   7044  H   ILE A 460      19.025   1.510 -31.156  1.00  1.40           H  
ATOM   7045  HA  ILE A 460      21.806   2.249 -31.098  1.00  1.40           H  
ATOM   7046  HB  ILE A 460      19.899   3.582 -32.258  1.00  1.40           H  
ATOM   7047 1HG1 ILE A 460      21.172   5.723 -31.840  1.00  1.40           H  
ATOM   7048 2HG1 ILE A 460      22.100   4.882 -30.622  1.00  1.40           H  
ATOM   7049 1HG2 ILE A 460      19.071   5.438 -30.918  1.00  1.40           H  
ATOM   7050 2HG2 ILE A 460      18.511   3.896 -30.237  1.00  1.40           H  
ATOM   7051 3HG2 ILE A 460      19.836   4.813 -29.476  1.00  1.40           H  
ATOM   7052 1HD1 ILE A 460      23.321   5.001 -32.734  1.00  1.40           H  
ATOM   7053 2HD1 ILE A 460      22.940   3.313 -32.321  1.00  1.40           H  
ATOM   7054 3HD1 ILE A 460      21.994   4.170 -33.565  1.00  1.40           H  
ATOM   7055  N   GLY A 461      20.243   2.538 -28.233  1.00  1.38           N  
ATOM   7056  CA  GLY A 461      20.406   2.814 -26.812  1.00  1.38           C  
ATOM   7057  C   GLY A 461      21.619   2.097 -26.217  1.00  1.38           C  
ATOM   7058  O   GLY A 461      22.088   2.449 -25.135  1.00  1.38           O  
ATOM   7059  H   GLY A 461      19.403   2.045 -28.532  1.00  1.38           H  
ATOM   7060 1HA  GLY A 461      20.509   3.890 -26.667  1.00  1.38           H  
ATOM   7061 2HA  GLY A 461      19.503   2.511 -26.284  1.00  1.38           H  
ATOM   7062  N   GLY A 462      22.131   1.079 -26.912  1.00  1.32           N  
ATOM   7063  CA  GLY A 462      23.299   0.343 -26.465  1.00  1.32           C  
ATOM   7064  C   GLY A 462      24.589   0.942 -27.026  1.00  1.32           C  
ATOM   7065  O   GLY A 462      25.660   0.370 -26.832  1.00  1.32           O  
ATOM   7066  H   GLY A 462      21.716   0.814 -27.804  1.00  1.32           H  
ATOM   7067 1HA  GLY A 462      23.336   0.339 -25.377  1.00  1.32           H  
ATOM   7068 2HA  GLY A 462      23.213  -0.694 -26.788  1.00  1.32           H  
ATOM   7069  N   LEU A 463      24.476   2.067 -27.745  1.00  1.25           N  
ATOM   7070  CA  LEU A 463      25.618   2.725 -28.368  1.00  1.25           C  
ATOM   7071  C   LEU A 463      26.264   3.831 -27.536  1.00  1.25           C  
ATOM   7072  O   LEU A 463      27.485   3.942 -27.518  1.00  1.25           O  
ATOM   7073  CB  LEU A 463      25.246   3.319 -29.700  1.00  1.25           C  
ATOM   7074  CG  LEU A 463      26.381   3.977 -30.338  1.00  1.25           C  
ATOM   7075  CD1 LEU A 463      27.443   2.958 -30.599  1.00  1.25           C  
ATOM   7076  CD2 LEU A 463      25.959   4.615 -31.559  1.00  1.25           C  
ATOM   7077  H   LEU A 463      23.559   2.485 -27.889  1.00  1.25           H  
ATOM   7078  HA  LEU A 463      26.377   1.964 -28.542  1.00  1.25           H  
ATOM   7079 1HB  LEU A 463      24.861   2.543 -30.355  1.00  1.25           H  
ATOM   7080 2HB  LEU A 463      24.474   4.071 -29.550  1.00  1.25           H  
ATOM   7081  HG  LEU A 463      26.772   4.718 -29.661  1.00  1.25           H  
ATOM   7082 1HD1 LEU A 463      28.296   3.418 -31.040  1.00  1.25           H  
ATOM   7083 2HD1 LEU A 463      27.740   2.491 -29.658  1.00  1.25           H  
ATOM   7084 3HD1 LEU A 463      27.059   2.209 -31.260  1.00  1.25           H  
ATOM   7085 1HD2 LEU A 463      26.807   5.106 -31.993  1.00  1.25           H  
ATOM   7086 2HD2 LEU A 463      25.569   3.862 -32.236  1.00  1.25           H  
ATOM   7087 3HD2 LEU A 463      25.196   5.340 -31.343  1.00  1.25           H  
ATOM   7088  N   ALA A 464      25.475   4.736 -26.942  1.00  1.19           N  
ATOM   7089  CA  ALA A 464      26.099   5.777 -26.118  1.00  1.19           C  
ATOM   7090  C   ALA A 464      26.945   5.133 -24.980  1.00  1.19           C  
ATOM   7091  O   ALA A 464      28.074   5.573 -24.768  1.00  1.19           O  
ATOM   7092  CB  ALA A 464      25.073   6.758 -25.584  1.00  1.19           C  
ATOM   7093  H   ALA A 464      24.470   4.659 -27.016  1.00  1.19           H  
ATOM   7094  HA  ALA A 464      26.784   6.336 -26.753  1.00  1.19           H  
ATOM   7095 1HB  ALA A 464      25.581   7.535 -25.018  1.00  1.19           H  
ATOM   7096 2HB  ALA A 464      24.547   7.211 -26.423  1.00  1.19           H  
ATOM   7097 3HB  ALA A 464      24.354   6.272 -24.948  1.00  1.19           H  
ATOM   7098  N   PRO A 465      26.465   4.101 -24.221  1.00  1.16           N  
ATOM   7099  CA  PRO A 465      27.272   3.333 -23.287  1.00  1.16           C  
ATOM   7100  C   PRO A 465      28.104   2.545 -24.256  1.00  1.16           C  
ATOM   7101  O   PRO A 465      27.818   2.642 -25.422  1.00  1.16           O  
ATOM   7102  CB  PRO A 465      26.258   2.529 -22.474  1.00  1.16           C  
ATOM   7103  CG  PRO A 465      25.087   2.372 -23.400  1.00  1.16           C  
ATOM   7104  CD  PRO A 465      25.022   3.678 -24.192  1.00  1.16           C  
ATOM   7105  HA  PRO A 465      27.881   4.003 -22.668  1.00  1.16           H  
ATOM   7106 1HB  PRO A 465      26.697   1.564 -22.178  1.00  1.16           H  
ATOM   7107 2HB  PRO A 465      26.004   3.066 -21.550  1.00  1.16           H  
ATOM   7108 1HG  PRO A 465      25.256   1.503 -24.056  1.00  1.16           H  
ATOM   7109 2HG  PRO A 465      24.159   2.167 -22.844  1.00  1.16           H  
ATOM   7110 1HD  PRO A 465      24.600   3.399 -25.133  1.00  1.16           H  
ATOM   7111 2HD  PRO A 465      24.406   4.404 -23.666  1.00  1.16           H  
ATOM   7112  N   LYS A 466      29.154   1.855 -23.873  1.00  1.17           N  
ATOM   7113  CA  LYS A 466      29.995   1.164 -24.886  1.00  1.17           C  
ATOM   7114  C   LYS A 466      30.867   2.200 -25.631  1.00  1.17           C  
ATOM   7115  O   LYS A 466      32.099   2.114 -25.545  1.00  1.17           O  
ATOM   7116  CB  LYS A 466      29.190   0.298 -25.886  1.00  1.17           C  
ATOM   7117  CG  LYS A 466      28.361  -0.825 -25.237  1.00  1.17           C  
ATOM   7118  CD  LYS A 466      29.249  -1.867 -24.557  1.00  1.17           C  
ATOM   7119  CE  LYS A 466      28.421  -3.018 -23.989  1.00  1.17           C  
ATOM   7120  NZ  LYS A 466      29.271  -4.026 -23.284  1.00  1.17           N  
ATOM   7121  H   LYS A 466      29.377   1.777 -22.891  1.00  1.17           H  
ATOM   7122  HA  LYS A 466      30.668   0.486 -24.369  1.00  1.17           H  
ATOM   7123 1HB  LYS A 466      28.563   0.868 -26.568  1.00  1.17           H  
ATOM   7124 2HB  LYS A 466      29.909  -0.216 -26.523  1.00  1.17           H  
ATOM   7125 1HG  LYS A 466      27.677  -0.394 -24.504  1.00  1.17           H  
ATOM   7126 2HG  LYS A 466      27.763  -1.310 -26.007  1.00  1.17           H  
ATOM   7127 1HD  LYS A 466      29.960  -2.264 -25.281  1.00  1.17           H  
ATOM   7128 2HD  LYS A 466      29.808  -1.399 -23.745  1.00  1.17           H  
ATOM   7129 1HE  LYS A 466      27.692  -2.617 -23.286  1.00  1.17           H  
ATOM   7130 2HE  LYS A 466      27.892  -3.510 -24.805  1.00  1.17           H  
ATOM   7131 1HZ  LYS A 466      28.686  -4.768 -22.925  1.00  1.17           H  
ATOM   7132 2HZ  LYS A 466      29.944  -4.412 -23.932  1.00  1.17           H  
ATOM   7133 3HZ  LYS A 466      29.757  -3.582 -22.519  1.00  1.17           H  
ATOM   7134  N   LEU A 467      30.283   3.220 -26.298  1.00  1.22           N  
ATOM   7135  CA  LEU A 467      31.163   4.301 -26.745  1.00  1.22           C  
ATOM   7136  C   LEU A 467      31.753   4.948 -25.503  1.00  1.22           C  
ATOM   7137  O   LEU A 467      32.960   5.001 -25.344  1.00  1.22           O  
ATOM   7138  CB  LEU A 467      30.441   5.417 -27.537  1.00  1.22           C  
ATOM   7139  CG  LEU A 467      29.980   5.142 -28.981  1.00  1.22           C  
ATOM   7140  CD1 LEU A 467      29.087   6.298 -29.424  1.00  1.22           C  
ATOM   7141  CD2 LEU A 467      31.183   5.034 -29.905  1.00  1.22           C  
ATOM   7142  H   LEU A 467      29.260   3.266 -26.435  1.00  1.22           H  
ATOM   7143  HA  LEU A 467      31.970   3.887 -27.351  1.00  1.22           H  
ATOM   7144 1HB  LEU A 467      29.542   5.682 -26.978  1.00  1.22           H  
ATOM   7145 2HB  LEU A 467      31.086   6.294 -27.561  1.00  1.22           H  
ATOM   7146  HG  LEU A 467      29.421   4.225 -29.013  1.00  1.22           H  
ATOM   7147 1HD1 LEU A 467      28.737   6.136 -30.439  1.00  1.22           H  
ATOM   7148 2HD1 LEU A 467      28.234   6.363 -28.750  1.00  1.22           H  
ATOM   7149 3HD1 LEU A 467      29.649   7.210 -29.374  1.00  1.22           H  
ATOM   7150 1HD2 LEU A 467      30.855   4.845 -30.925  1.00  1.22           H  
ATOM   7151 2HD2 LEU A 467      31.748   5.963 -29.874  1.00  1.22           H  
ATOM   7152 3HD2 LEU A 467      31.802   4.221 -29.569  1.00  1.22           H  
ATOM   7153  N   LEU A 468      30.911   5.282 -24.525  1.00  1.34           N  
ATOM   7154  CA  LEU A 468      31.405   5.901 -23.301  1.00  1.34           C  
ATOM   7155  C   LEU A 468      32.426   5.020 -22.580  1.00  1.34           C  
ATOM   7156  O   LEU A 468      33.269   5.523 -21.859  1.00  1.34           O  
ATOM   7157  CB  LEU A 468      30.252   6.243 -22.357  1.00  1.34           C  
ATOM   7158  CG  LEU A 468      30.616   7.121 -21.136  1.00  1.34           C  
ATOM   7159  CD1 LEU A 468      31.188   8.458 -21.618  1.00  1.34           C  
ATOM   7160  CD2 LEU A 468      29.368   7.354 -20.300  1.00  1.34           C  
ATOM   7161  H   LEU A 468      29.903   5.194 -24.658  1.00  1.34           H  
ATOM   7162  HA  LEU A 468      31.894   6.834 -23.570  1.00  1.34           H  
ATOM   7163 1HB  LEU A 468      29.482   6.765 -22.923  1.00  1.34           H  
ATOM   7164 2HB  LEU A 468      29.828   5.317 -21.985  1.00  1.34           H  
ATOM   7165  HG  LEU A 468      31.375   6.622 -20.534  1.00  1.34           H  
ATOM   7166 1HD1 LEU A 468      31.449   9.079 -20.760  1.00  1.34           H  
ATOM   7167 2HD1 LEU A 468      32.083   8.268 -22.211  1.00  1.34           H  
ATOM   7168 3HD1 LEU A 468      30.445   8.974 -22.222  1.00  1.34           H  
ATOM   7169 1HD2 LEU A 468      29.616   7.978 -19.440  1.00  1.34           H  
ATOM   7170 2HD2 LEU A 468      28.624   7.854 -20.894  1.00  1.34           H  
ATOM   7171 3HD2 LEU A 468      28.975   6.399 -19.958  1.00  1.34           H  
ATOM   7172  N   ALA A 469      32.294   3.697 -22.701  1.00  1.52           N  
ATOM   7173  CA  ALA A 469      33.198   2.758 -22.037  1.00  1.52           C  
ATOM   7174  C   ALA A 469      34.509   2.492 -22.805  1.00  1.52           C  
ATOM   7175  O   ALA A 469      35.399   1.807 -22.289  1.00  1.52           O  
ATOM   7176  CB  ALA A 469      32.491   1.437 -21.823  1.00  1.52           C  
ATOM   7177  H   ALA A 469      31.577   3.342 -23.314  1.00  1.52           H  
ATOM   7178  HA  ALA A 469      33.456   3.183 -21.069  1.00  1.52           H  
ATOM   7179 1HB  ALA A 469      33.153   0.757 -21.286  1.00  1.52           H  
ATOM   7180 2HB  ALA A 469      31.585   1.594 -21.244  1.00  1.52           H  
ATOM   7181 3HB  ALA A 469      32.246   1.014 -22.786  1.00  1.52           H  
ATOM   7182  N   SER A 470      34.620   2.974 -24.042  1.00  1.79           N  
ATOM   7183  CA  SER A 470      35.811   2.725 -24.848  1.00  1.79           C  
ATOM   7184  C   SER A 470      36.981   3.561 -24.294  1.00  1.79           C  
ATOM   7185  O   SER A 470      36.745   4.698 -23.920  1.00  1.79           O  
ATOM   7186  CB  SER A 470      35.510   3.058 -26.302  1.00  1.79           C  
ATOM   7187  OG  SER A 470      34.519   2.195 -26.833  1.00  1.79           O  
ATOM   7188  H   SER A 470      33.872   3.542 -24.440  1.00  1.79           H  
ATOM   7189  HA  SER A 470      36.023   1.665 -24.780  1.00  1.79           H  
ATOM   7190 1HB  SER A 470      35.161   4.084 -26.363  1.00  1.79           H  
ATOM   7191 2HB  SER A 470      36.411   2.992 -26.899  1.00  1.79           H  
ATOM   7192  HG  SER A 470      33.698   2.299 -26.278  1.00  1.79           H  
ATOM   7193  N   PRO A 471      38.256   3.119 -24.358  1.00  2.20           N  
ATOM   7194  CA  PRO A 471      39.450   3.773 -23.784  1.00  2.20           C  
ATOM   7195  C   PRO A 471      39.628   5.292 -23.988  1.00  2.20           C  
ATOM   7196  O   PRO A 471      40.192   5.970 -23.131  1.00  2.20           O  
ATOM   7197  CB  PRO A 471      40.576   3.023 -24.491  1.00  2.20           C  
ATOM   7198  CG  PRO A 471      40.016   1.644 -24.734  1.00  2.20           C  
ATOM   7199  CD  PRO A 471      38.563   1.857 -25.072  1.00  2.20           C  
ATOM   7200  HA  PRO A 471      39.491   3.529 -22.714  1.00  2.20           H  
ATOM   7201 1HB  PRO A 471      40.852   3.547 -25.417  1.00  2.20           H  
ATOM   7202 2HB  PRO A 471      41.472   3.011 -23.855  1.00  2.20           H  
ATOM   7203 1HG  PRO A 471      40.573   1.147 -25.543  1.00  2.20           H  
ATOM   7204 2HG  PRO A 471      40.147   1.025 -23.834  1.00  2.20           H  
ATOM   7205 1HD  PRO A 471      38.418   1.961 -26.153  1.00  2.20           H  
ATOM   7206 2HD  PRO A 471      38.017   1.007 -24.650  1.00  2.20           H  
ATOM   7207  N   LEU A 472      39.175   5.833 -25.114  1.00  2.77           N  
ATOM   7208  CA  LEU A 472      39.317   7.273 -25.374  1.00  2.77           C  
ATOM   7209  C   LEU A 472      38.210   8.082 -24.714  1.00  2.77           C  
ATOM   7210  O   LEU A 472      38.301   9.305 -24.559  1.00  2.77           O  
ATOM   7211  CB  LEU A 472      39.292   7.558 -26.883  1.00  2.77           C  
ATOM   7212  CG  LEU A 472      39.569   9.029 -27.291  1.00  2.77           C  
ATOM   7213  CD1 LEU A 472      40.944   9.435 -26.775  1.00  2.77           C  
ATOM   7214  CD2 LEU A 472      39.490   9.175 -28.822  1.00  2.77           C  
ATOM   7215  H   LEU A 472      38.720   5.256 -25.803  1.00  2.77           H  
ATOM   7216  HA  LEU A 472      40.272   7.603 -24.969  1.00  2.77           H  
ATOM   7217 1HB  LEU A 472      40.040   6.939 -27.358  1.00  2.77           H  
ATOM   7218 2HB  LEU A 472      38.315   7.278 -27.270  1.00  2.77           H  
ATOM   7219  HG  LEU A 472      38.827   9.678 -26.827  1.00  2.77           H  
ATOM   7220 1HD1 LEU A 472      41.158  10.468 -27.036  1.00  2.77           H  
ATOM   7221 2HD1 LEU A 472      40.968   9.328 -25.690  1.00  2.77           H  
ATOM   7222 3HD1 LEU A 472      41.702   8.792 -27.219  1.00  2.77           H  
ATOM   7223 1HD2 LEU A 472      39.683  10.211 -29.102  1.00  2.77           H  
ATOM   7224 2HD2 LEU A 472      40.234   8.532 -29.290  1.00  2.77           H  
ATOM   7225 3HD2 LEU A 472      38.509   8.893 -29.170  1.00  2.77           H  
ATOM   7226  N   PHE A 473      37.117   7.394 -24.431  1.00  3.52           N  
ATOM   7227  CA  PHE A 473      35.874   7.971 -23.964  1.00  3.52           C  
ATOM   7228  C   PHE A 473      35.634   7.686 -22.473  1.00  3.52           C  
ATOM   7229  O   PHE A 473      35.088   8.515 -21.748  1.00  3.52           O  
ATOM   7230  CB  PHE A 473      34.782   7.375 -24.840  1.00  3.52           C  
ATOM   7231  CG  PHE A 473      34.975   7.672 -26.350  1.00  3.52           C  
ATOM   7232  CD1 PHE A 473      35.713   8.755 -26.765  1.00  3.52           C  
ATOM   7233  CD2 PHE A 473      34.412   6.868 -27.353  1.00  3.52           C  
ATOM   7234  CE1 PHE A 473      35.876   9.014 -28.080  1.00  3.52           C  
ATOM   7235  CE2 PHE A 473      34.582   7.141 -28.667  1.00  3.52           C  
ATOM   7236  CZ  PHE A 473      35.309   8.209 -29.025  1.00  3.52           C  
ATOM   7237  H   PHE A 473      37.140   6.387 -24.532  1.00  3.52           H  
ATOM   7238  HA  PHE A 473      35.910   9.049 -24.108  1.00  3.52           H  
ATOM   7239 1HB  PHE A 473      34.825   6.302 -24.707  1.00  3.52           H  
ATOM   7240 2HB  PHE A 473      33.810   7.684 -24.539  1.00  3.52           H  
ATOM   7241  HD1 PHE A 473      36.172   9.402 -26.033  1.00  3.52           H  
ATOM   7242  HD2 PHE A 473      33.838   6.019 -27.101  1.00  3.52           H  
ATOM   7243  HE1 PHE A 473      36.458   9.865 -28.384  1.00  3.52           H  
ATOM   7244  HE2 PHE A 473      34.136   6.499 -29.428  1.00  3.52           H  
ATOM   7245  HZ  PHE A 473      35.440   8.424 -30.061  1.00  3.52           H  
ATOM   7246  N   VAL A 474      36.112   6.528 -22.004  1.00  4.42           N  
ATOM   7247  CA  VAL A 474      35.990   6.041 -20.616  1.00  4.42           C  
ATOM   7248  C   VAL A 474      36.723   6.964 -19.674  1.00  4.42           C  
ATOM   7249  O   VAL A 474      36.462   7.019 -18.475  1.00  4.42           O  
ATOM   7250  CB  VAL A 474      36.535   4.613 -20.491  1.00  4.42           C  
ATOM   7251  CG1 VAL A 474      38.027   4.614 -20.518  1.00  4.42           C  
ATOM   7252  CG2 VAL A 474      36.001   3.974 -19.245  1.00  4.42           C  
ATOM   7253  H   VAL A 474      36.539   5.905 -22.669  1.00  4.42           H  
ATOM   7254  HA  VAL A 474      34.943   6.038 -20.326  1.00  4.42           H  
ATOM   7255  HB  VAL A 474      36.216   4.059 -21.348  1.00  4.42           H  
ATOM   7256 1HG1 VAL A 474      38.391   3.590 -20.474  1.00  4.42           H  
ATOM   7257 2HG1 VAL A 474      38.352   5.081 -21.432  1.00  4.42           H  
ATOM   7258 3HG1 VAL A 474      38.415   5.167 -19.669  1.00  4.42           H  
ATOM   7259 1HG2 VAL A 474      36.366   2.952 -19.182  1.00  4.42           H  
ATOM   7260 2HG2 VAL A 474      36.332   4.538 -18.376  1.00  4.42           H  
ATOM   7261 3HG2 VAL A 474      34.913   3.970 -19.285  1.00  4.42           H  
ATOM   7262  N   ALA A 475      37.673   7.676 -20.255  1.00  5.45           N  
ATOM   7263  CA  ALA A 475      38.506   8.675 -19.640  1.00  5.45           C  
ATOM   7264  C   ALA A 475      37.673   9.873 -19.143  1.00  5.45           C  
ATOM   7265  O   ALA A 475      38.162  10.690 -18.362  1.00  5.45           O  
ATOM   7266  CB  ALA A 475      39.555   9.098 -20.650  1.00  5.45           C  
ATOM   7267  H   ALA A 475      37.803   7.512 -21.242  1.00  5.45           H  
ATOM   7268  HA  ALA A 475      38.996   8.230 -18.774  1.00  5.45           H  
ATOM   7269 1HB  ALA A 475      40.220   9.836 -20.206  1.00  5.45           H  
ATOM   7270 2HB  ALA A 475      40.133   8.223 -20.957  1.00  5.45           H  
ATOM   7271 3HB  ALA A 475      39.062   9.519 -21.523  1.00  5.45           H  
ATOM   7272  N   ALA A 476      36.436  10.011 -19.641  1.00  6.52           N  
ATOM   7273  CA  ALA A 476      35.549  11.102 -19.259  1.00  6.52           C  
ATOM   7274  C   ALA A 476      35.323  11.117 -17.762  1.00  6.52           C  
ATOM   7275  O   ALA A 476      35.128  10.075 -17.137  1.00  6.52           O  
ATOM   7276  CB  ALA A 476      34.203  10.941 -19.962  1.00  6.52           C  
ATOM   7277  H   ALA A 476      36.070   9.326 -20.300  1.00  6.52           H  
ATOM   7278  HA  ALA A 476      36.009  12.046 -19.543  1.00  6.52           H  
ATOM   7279 1HB  ALA A 476      33.545  11.762 -19.679  1.00  6.52           H  
ATOM   7280 2HB  ALA A 476      34.348  10.943 -21.032  1.00  6.52           H  
ATOM   7281 3HB  ALA A 476      33.754   9.995 -19.664  1.00  6.52           H  
ATOM   7282  N   LYS A 477      35.302  12.302 -17.170  1.00  7.54           N  
ATOM   7283  CA  LYS A 477      35.034  12.366 -15.745  1.00  7.54           C  
ATOM   7284  C   LYS A 477      33.634  11.844 -15.473  1.00  7.54           C  
ATOM   7285  O   LYS A 477      32.678  12.219 -16.163  1.00  7.54           O  
ATOM   7286  CB  LYS A 477      35.168  13.794 -15.208  1.00  7.54           C  
ATOM   7287  CG  LYS A 477      36.588  14.350 -15.212  1.00  7.54           C  
ATOM   7288  CD  LYS A 477      36.632  15.760 -14.619  1.00  7.54           C  
ATOM   7289  CE  LYS A 477      38.049  16.324 -14.617  1.00  7.54           C  
ATOM   7290  NZ  LYS A 477      38.094  17.707 -14.067  1.00  7.54           N  
ATOM   7291  H   LYS A 477      35.480  13.141 -17.703  1.00  7.54           H  
ATOM   7292  HA  LYS A 477      35.746  11.722 -15.224  1.00  7.54           H  
ATOM   7293 1HB  LYS A 477      34.544  14.465 -15.798  1.00  7.54           H  
ATOM   7294 2HB  LYS A 477      34.803  13.830 -14.182  1.00  7.54           H  
ATOM   7295 1HG  LYS A 477      37.237  13.696 -14.627  1.00  7.54           H  
ATOM   7296 2HG  LYS A 477      36.964  14.380 -16.234  1.00  7.54           H  
ATOM   7297 1HD  LYS A 477      35.990  16.421 -15.204  1.00  7.54           H  
ATOM   7298 2HD  LYS A 477      36.260  15.737 -13.594  1.00  7.54           H  
ATOM   7299 1HE  LYS A 477      38.687  15.682 -14.011  1.00  7.54           H  
ATOM   7300 2HE  LYS A 477      38.430  16.338 -15.638  1.00  7.54           H  
ATOM   7301 1HZ  LYS A 477      39.046  18.045 -14.081  1.00  7.54           H  
ATOM   7302 2HZ  LYS A 477      37.514  18.314 -14.630  1.00  7.54           H  
ATOM   7303 3HZ  LYS A 477      37.754  17.704 -13.117  1.00  7.54           H  
ATOM   7304  N   GLY A 478      33.491  11.046 -14.411  1.00  8.37           N  
ATOM   7305  CA  GLY A 478      32.190  10.510 -14.002  1.00  8.37           C  
ATOM   7306  C   GLY A 478      31.194  11.626 -13.705  1.00  8.37           C  
ATOM   7307  O   GLY A 478      29.988  11.469 -13.870  1.00  8.37           O  
ATOM   7308  H   GLY A 478      34.315  10.776 -13.892  1.00  8.37           H  
ATOM   7309 1HA  GLY A 478      31.799   9.870 -14.794  1.00  8.37           H  
ATOM   7310 2HA  GLY A 478      32.316   9.884 -13.119  1.00  8.37           H  
ATOM   7311  N   LYS A 479      31.719  12.780 -13.314  1.00  8.92           N  
ATOM   7312  CA  LYS A 479      30.936  13.964 -12.997  1.00  8.92           C  
ATOM   7313  C   LYS A 479      30.136  14.481 -14.198  1.00  8.92           C  
ATOM   7314  O   LYS A 479      29.177  15.233 -14.022  1.00  8.92           O  
ATOM   7315  CB  LYS A 479      31.860  15.066 -12.479  1.00  8.92           C  
ATOM   7316  CG  LYS A 479      32.470  14.776 -11.110  1.00  8.92           C  
ATOM   7317  CD  LYS A 479      33.391  15.900 -10.655  1.00  8.92           C  
ATOM   7318  CE  LYS A 479      33.991  15.601  -9.285  1.00  8.92           C  
ATOM   7319  NZ  LYS A 479      34.921  16.673  -8.841  1.00  8.92           N  
ATOM   7320  H   LYS A 479      32.720  12.827 -13.218  1.00  8.92           H  
ATOM   7321  HA  LYS A 479      30.226  13.704 -12.212  1.00  8.92           H  
ATOM   7322 1HB  LYS A 479      32.677  15.216 -13.187  1.00  8.92           H  
ATOM   7323 2HB  LYS A 479      31.308  16.003 -12.414  1.00  8.92           H  
ATOM   7324 1HG  LYS A 479      31.672  14.651 -10.377  1.00  8.92           H  
ATOM   7325 2HG  LYS A 479      33.040  13.849 -11.160  1.00  8.92           H  
ATOM   7326 1HD  LYS A 479      34.198  16.027 -11.378  1.00  8.92           H  
ATOM   7327 2HD  LYS A 479      32.828  16.831 -10.597  1.00  8.92           H  
ATOM   7328 1HE  LYS A 479      33.186  15.508  -8.557  1.00  8.92           H  
ATOM   7329 2HE  LYS A 479      34.536  14.658  -9.332  1.00  8.92           H  
ATOM   7330 1HZ  LYS A 479      35.295  16.439  -7.932  1.00  8.92           H  
ATOM   7331 2HZ  LYS A 479      35.676  16.759  -9.504  1.00  8.92           H  
ATOM   7332 3HZ  LYS A 479      34.422  17.549  -8.783  1.00  8.92           H  
ATOM   7333  N   SER A 480      30.557  14.128 -15.420  1.00  9.22           N  
ATOM   7334  CA  SER A 480      29.873  14.576 -16.627  1.00  9.22           C  
ATOM   7335  C   SER A 480      28.707  13.661 -17.040  1.00  9.22           C  
ATOM   7336  O   SER A 480      28.034  13.949 -18.034  1.00  9.22           O  
ATOM   7337  CB  SER A 480      30.854  14.739 -17.783  1.00  9.22           C  
ATOM   7338  OG  SER A 480      31.390  13.514 -18.239  1.00  9.22           O  
ATOM   7339  H   SER A 480      31.350  13.497 -15.524  1.00  9.22           H  
ATOM   7340  HA  SER A 480      29.452  15.561 -16.421  1.00  9.22           H  
ATOM   7341 1HB  SER A 480      30.346  15.234 -18.598  1.00  9.22           H  
ATOM   7342 2HB  SER A 480      31.667  15.393 -17.469  1.00  9.22           H  
ATOM   7343  HG  SER A 480      31.769  13.065 -17.439  1.00  9.22           H  
ATOM   7344  N   LYS A 481      28.510  12.545 -16.320  1.00  9.35           N  
ATOM   7345  CA  LYS A 481      27.468  11.571 -16.644  1.00  9.35           C  
ATOM   7346  C   LYS A 481      26.218  11.785 -15.778  1.00  9.35           C  
ATOM   7347  O   LYS A 481      25.875  12.919 -15.439  1.00  9.35           O  
ATOM   7348  OXT LYS A 481      25.602  10.813 -15.339  1.00  9.35           O  
ATOM   7349  CB  LYS A 481      28.011  10.147 -16.452  1.00  9.35           C  
ATOM   7350  CG  LYS A 481      27.052   9.014 -16.855  1.00  9.35           C  
ATOM   7351  CD  LYS A 481      27.699   7.640 -16.641  1.00  9.35           C  
ATOM   7352  CE  LYS A 481      26.772   6.510 -17.072  1.00  9.35           C  
ATOM   7353  NZ  LYS A 481      27.355   5.163 -16.778  1.00  9.35           N  
ATOM   7354  H   LYS A 481      29.096  12.356 -15.507  1.00  9.35           H  
ATOM   7355  HA  LYS A 481      27.181  11.699 -17.690  1.00  9.35           H  
ATOM   7356 1HB  LYS A 481      28.918  10.033 -17.052  1.00  9.35           H  
ATOM   7357 2HB  LYS A 481      28.294  10.003 -15.408  1.00  9.35           H  
ATOM   7358 1HG  LYS A 481      26.144   9.075 -16.258  1.00  9.35           H  
ATOM   7359 2HG  LYS A 481      26.784   9.122 -17.908  1.00  9.35           H  
ATOM   7360 1HD  LYS A 481      28.620   7.581 -17.217  1.00  9.35           H  
ATOM   7361 2HD  LYS A 481      27.945   7.516 -15.587  1.00  9.35           H  
ATOM   7362 1HE  LYS A 481      25.822   6.607 -16.549  1.00  9.35           H  
ATOM   7363 2HE  LYS A 481      26.595   6.591 -18.147  1.00  9.35           H  
ATOM   7364 1HZ  LYS A 481      26.712   4.446 -17.079  1.00  9.35           H  
ATOM   7365 2HZ  LYS A 481      28.234   5.048 -17.261  1.00  9.35           H  
ATOM   7366 3HZ  LYS A 481      27.510   5.077 -15.783  1.00  9.35           H  
TER    7367
ENDMDL

REMARK ID 699254 MODEL 5 E3.Pseudomonas_fluorescens_BRZ63 murC
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 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      -0.296   1.189   2.321  1.00  9.74           N  
ATOM      2  CA  MET A   1       1.155   1.311   2.357  1.00  9.74           C  
ATOM      3  C   MET A   1       1.644   2.609   1.746  1.00  9.74           C  
ATOM      4  O   MET A   1       1.330   2.929   0.599  1.00  9.74           O  
ATOM      5  CB  MET A   1       1.811   0.133   1.645  1.00  9.74           C  
ATOM      6  CG  MET A   1       3.331   0.192   1.641  1.00  9.74           C  
ATOM      7  SD  MET A   1       4.053   0.045   3.279  1.00  9.74           S  
ATOM      8  CE  MET A   1       5.639   0.809   2.971  1.00  9.74           C  
ATOM      9 1H   MET A   1      -0.586   0.420   2.907  1.00  9.74           H  
ATOM     10 2H   MET A   1      -0.711   2.046   2.656  1.00  9.74           H  
ATOM     11 3H   MET A   1      -0.594   1.021   1.371  1.00  9.74           H  
ATOM     12  HA  MET A   1       1.471   1.304   3.400  1.00  9.74           H  
ATOM     13 1HB  MET A   1       1.509  -0.798   2.122  1.00  9.74           H  
ATOM     14 2HB  MET A   1       1.473   0.099   0.609  1.00  9.74           H  
ATOM     15 1HG  MET A   1       3.721  -0.616   1.022  1.00  9.74           H  
ATOM     16 2HG  MET A   1       3.662   1.136   1.205  1.00  9.74           H  
ATOM     17 1HE  MET A   1       6.229   0.810   3.883  1.00  9.74           H  
ATOM     18 2HE  MET A   1       6.168   0.257   2.191  1.00  9.74           H  
ATOM     19 3HE  MET A   1       5.486   1.832   2.642  1.00  9.74           H  
ATOM     20  N   VAL A   2       2.419   3.355   2.523  1.00  9.13           N  
ATOM     21  CA  VAL A   2       3.000   4.607   2.056  1.00  9.13           C  
ATOM     22  C   VAL A   2       4.514   4.604   2.182  1.00  9.13           C  
ATOM     23  O   VAL A   2       5.056   4.321   3.251  1.00  9.13           O  
ATOM     24  CB  VAL A   2       2.442   5.802   2.848  1.00  9.13           C  
ATOM     25  CG1 VAL A   2       3.110   7.080   2.371  1.00  9.13           C  
ATOM     26  CG2 VAL A   2       0.933   5.884   2.659  1.00  9.13           C  
ATOM     27  H   VAL A   2       2.637   3.043   3.460  1.00  9.13           H  
ATOM     28  HA  VAL A   2       2.745   4.739   1.005  1.00  9.13           H  
ATOM     29  HB  VAL A   2       2.675   5.679   3.905  1.00  9.13           H  
ATOM     30 1HG1 VAL A   2       2.724   7.926   2.936  1.00  9.13           H  
ATOM     31 2HG1 VAL A   2       4.184   7.012   2.523  1.00  9.13           H  
ATOM     32 3HG1 VAL A   2       2.904   7.230   1.313  1.00  9.13           H  
ATOM     33 1HG2 VAL A   2       0.544   6.733   3.220  1.00  9.13           H  
ATOM     34 2HG2 VAL A   2       0.709   6.014   1.599  1.00  9.13           H  
ATOM     35 3HG2 VAL A   2       0.465   4.974   3.018  1.00  9.13           H  
ATOM     36  N   GLU A   3       5.190   4.934   1.087  1.00  8.37           N  
ATOM     37  CA  GLU A   3       6.642   5.009   1.071  1.00  8.37           C  
ATOM     38  C   GLU A   3       7.108   6.458   0.946  1.00  8.37           C  
ATOM     39  O   GLU A   3       7.059   7.043  -0.133  1.00  8.37           O  
ATOM     40  CB  GLU A   3       7.215   4.167  -0.076  1.00  8.37           C  
ATOM     41  CG  GLU A   3       6.964   2.662   0.053  1.00  8.37           C  
ATOM     42  CD  GLU A   3       7.536   1.852  -1.097  1.00  8.37           C  
ATOM     43  OE1 GLU A   3       8.099   2.437  -1.991  1.00  8.37           O  
ATOM     44  OE2 GLU A   3       7.416   0.649  -1.069  1.00  8.37           O  
ATOM     45  H   GLU A   3       4.675   5.147   0.245  1.00  8.37           H  
ATOM     46  HA  GLU A   3       7.022   4.610   2.012  1.00  8.37           H  
ATOM     47 1HB  GLU A   3       6.784   4.499  -1.020  1.00  8.37           H  
ATOM     48 2HB  GLU A   3       8.293   4.323  -0.135  1.00  8.37           H  
ATOM     49 1HG  GLU A   3       7.416   2.317   0.981  1.00  8.37           H  
ATOM     50 2HG  GLU A   3       5.889   2.486   0.117  1.00  8.37           H  
ATOM     51  N   ASN A   4       7.547   7.029   2.067  1.00  7.48           N  
ATOM     52  CA  ASN A   4       7.975   8.429   2.148  1.00  7.48           C  
ATOM     53  C   ASN A   4       9.500   8.582   2.142  1.00  7.48           C  
ATOM     54  O   ASN A   4      10.031   9.623   2.531  1.00  7.48           O  
ATOM     55  CB  ASN A   4       7.400   9.107   3.381  1.00  7.48           C  
ATOM     56  CG  ASN A   4       5.906   9.354   3.321  1.00  7.48           C  
ATOM     57  OD1 ASN A   4       5.364   9.729   2.274  1.00  7.48           O  
ATOM     58  ND2 ASN A   4       5.241   9.166   4.436  1.00  7.48           N  
ATOM     59  H   ASN A   4       7.560   6.471   2.911  1.00  7.48           H  
ATOM     60  HA  ASN A   4       7.602   8.952   1.266  1.00  7.48           H  
ATOM     61 1HB  ASN A   4       7.612   8.492   4.256  1.00  7.48           H  
ATOM     62 2HB  ASN A   4       7.903  10.062   3.530  1.00  7.48           H  
ATOM     63 1HD2 ASN A   4       4.255   9.335   4.472  1.00  7.48           H  
ATOM     64 2HD2 ASN A   4       5.723   8.869   5.260  1.00  7.48           H  
ATOM     65  N   GLN A   5      10.202   7.528   1.747  1.00  6.53           N  
ATOM     66  CA  GLN A   5      11.663   7.541   1.716  1.00  6.53           C  
ATOM     67  C   GLN A   5      12.155   8.681   0.815  1.00  6.53           C  
ATOM     68  O   GLN A   5      11.762   8.768  -0.349  1.00  6.53           O  
ATOM     69  CB  GLN A   5      12.147   6.176   1.197  1.00  6.53           C  
ATOM     70  CG  GLN A   5      13.641   5.924   1.209  1.00  6.53           C  
ATOM     71  CD  GLN A   5      13.967   4.511   0.676  1.00  6.53           C  
ATOM     72  OE1 GLN A   5      13.267   4.022  -0.221  1.00  6.53           O  
ATOM     73  NE2 GLN A   5      14.997   3.849   1.215  1.00  6.53           N  
ATOM     74  H   GLN A   5       9.705   6.707   1.438  1.00  6.53           H  
ATOM     75  HA  GLN A   5      12.041   7.707   2.725  1.00  6.53           H  
ATOM     76 1HB  GLN A   5      11.681   5.387   1.786  1.00  6.53           H  
ATOM     77 2HB  GLN A   5      11.807   6.050   0.169  1.00  6.53           H  
ATOM     78 1HG  GLN A   5      14.131   6.662   0.574  1.00  6.53           H  
ATOM     79 2HG  GLN A   5      14.018   6.001   2.231  1.00  6.53           H  
ATOM     80 1HE2 GLN A   5      15.224   2.933   0.893  1.00  6.53           H  
ATOM     81 2HE2 GLN A   5      15.573   4.256   1.967  1.00  6.53           H  
ATOM     82  N   LYS A   6      13.024   9.547   1.342  1.00  5.59           N  
ATOM     83  CA  LYS A   6      13.518  10.679   0.557  1.00  5.59           C  
ATOM     84  C   LYS A   6      14.911  10.427   0.003  1.00  5.59           C  
ATOM     85  O   LYS A   6      15.865  10.244   0.751  1.00  5.59           O  
ATOM     86  CB  LYS A   6      13.509  11.960   1.389  1.00  5.59           C  
ATOM     87  CG  LYS A   6      13.911  13.210   0.611  1.00  5.59           C  
ATOM     88  CD  LYS A   6      13.829  14.460   1.481  1.00  5.59           C  
ATOM     89  CE  LYS A   6      14.158  15.718   0.682  1.00  5.59           C  
ATOM     90  NZ  LYS A   6      14.119  16.937   1.533  1.00  5.59           N  
ATOM     91  H   LYS A   6      13.320   9.434   2.299  1.00  5.59           H  
ATOM     92  HA  LYS A   6      12.849  10.826  -0.292  1.00  5.59           H  
ATOM     93 1HB  LYS A   6      12.509  12.120   1.800  1.00  5.59           H  
ATOM     94 2HB  LYS A   6      14.198  11.851   2.227  1.00  5.59           H  
ATOM     95 1HG  LYS A   6      14.939  13.094   0.250  1.00  5.59           H  
ATOM     96 2HG  LYS A   6      13.257  13.329  -0.251  1.00  5.59           H  
ATOM     97 1HD  LYS A   6      12.823  14.553   1.890  1.00  5.59           H  
ATOM     98 2HD  LYS A   6      14.532  14.371   2.309  1.00  5.59           H  
ATOM     99 1HE  LYS A   6      15.146  15.620   0.245  1.00  5.59           H  
ATOM    100 2HE  LYS A   6      13.429  15.828  -0.120  1.00  5.59           H  
ATOM    101 1HZ  LYS A   6      14.337  17.747   0.972  1.00  5.59           H  
ATOM    102 2HZ  LYS A   6      13.197  17.041   1.932  1.00  5.59           H  
ATOM    103 3HZ  LYS A   6      14.799  16.849   2.276  1.00  5.59           H  
ATOM    104  N   ALA A   7      15.046  10.462  -1.313  1.00  4.73           N  
ATOM    105  CA  ALA A   7      16.326  10.150  -1.947  1.00  4.73           C  
ATOM    106  C   ALA A   7      17.328  11.293  -1.851  1.00  4.73           C  
ATOM    107  O   ALA A   7      17.471  12.071  -2.795  1.00  4.73           O  
ATOM    108  CB  ALA A   7      16.105   9.795  -3.404  1.00  4.73           C  
ATOM    109  H   ALA A   7      14.237  10.656  -1.887  1.00  4.73           H  
ATOM    110  HA  ALA A   7      16.752   9.290  -1.445  1.00  4.73           H  
ATOM    111 1HB  ALA A   7      17.060   9.528  -3.858  1.00  4.73           H  
ATOM    112 2HB  ALA A   7      15.420   8.949  -3.470  1.00  4.73           H  
ATOM    113 3HB  ALA A   7      15.681  10.650  -3.926  1.00  4.73           H  
ATOM    114  N   MET A   8      18.011  11.418  -0.712  1.00  3.96           N  
ATOM    115  CA  MET A   8      18.938  12.536  -0.560  1.00  3.96           C  
ATOM    116  C   MET A   8      20.147  12.360  -1.489  1.00  3.96           C  
ATOM    117  O   MET A   8      20.716  11.262  -1.546  1.00  3.96           O  
ATOM    118  CB  MET A   8      19.437  12.652   0.872  1.00  3.96           C  
ATOM    119  CG  MET A   8      18.366  12.974   1.873  1.00  3.96           C  
ATOM    120  SD  MET A   8      17.620  14.556   1.542  1.00  3.96           S  
ATOM    121  CE  MET A   8      19.005  15.641   1.852  1.00  3.96           C  
ATOM    122  H   MET A   8      17.858  10.759   0.065  1.00  3.96           H  
ATOM    123  HA  MET A   8      18.389  13.437  -0.781  1.00  3.96           H  
ATOM    124 1HB  MET A   8      19.937  11.738   1.168  1.00  3.96           H  
ATOM    125 2HB  MET A   8      20.179  13.443   0.919  1.00  3.96           H  
ATOM    126 1HG  MET A   8      17.588  12.205   1.821  1.00  3.96           H  
ATOM    127 2HG  MET A   8      18.773  12.973   2.878  1.00  3.96           H  
ATOM    128 1HE  MET A   8      18.702  16.675   1.685  1.00  3.96           H  
ATOM    129 2HE  MET A   8      19.335  15.521   2.883  1.00  3.96           H  
ATOM    130 3HE  MET A   8      19.823  15.388   1.174  1.00  3.96           H  
ATOM    131  N   PRO A   9      20.555  13.402  -2.246  1.00  3.30           N  
ATOM    132  CA  PRO A   9      21.729  13.415  -3.100  1.00  3.30           C  
ATOM    133  C   PRO A   9      22.983  13.114  -2.310  1.00  3.30           C  
ATOM    134  O   PRO A   9      23.130  13.569  -1.174  1.00  3.30           O  
ATOM    135  CB  PRO A   9      21.760  14.858  -3.616  1.00  3.30           C  
ATOM    136  CG  PRO A   9      20.326  15.318  -3.554  1.00  3.30           C  
ATOM    137  CD  PRO A   9      19.746  14.645  -2.331  1.00  3.30           C  
ATOM    138  HA  PRO A   9      21.596  12.693  -3.918  1.00  3.30           H  
ATOM    139 1HB  PRO A   9      22.435  15.462  -2.991  1.00  3.30           H  
ATOM    140 2HB  PRO A   9      22.172  14.879  -4.636  1.00  3.30           H  
ATOM    141 1HG  PRO A   9      20.282  16.417  -3.496  1.00  3.30           H  
ATOM    142 2HG  PRO A   9      19.800  15.030  -4.476  1.00  3.30           H  
ATOM    143 1HD  PRO A   9      19.859  15.263  -1.428  1.00  3.30           H  
ATOM    144 2HD  PRO A   9      18.695  14.430  -2.583  1.00  3.30           H  
ATOM    145  N   GLN A  10      23.901  12.381  -2.921  1.00  2.75           N  
ATOM    146  CA  GLN A  10      25.156  12.079  -2.264  1.00  2.75           C  
ATOM    147  C   GLN A  10      26.217  13.033  -2.841  1.00  2.75           C  
ATOM    148  O   GLN A  10      26.096  13.433  -3.996  1.00  2.75           O  
ATOM    149  CB  GLN A  10      25.466  10.595  -2.483  1.00  2.75           C  
ATOM    150  CG  GLN A  10      24.334   9.669  -1.942  1.00  2.75           C  
ATOM    151  CD  GLN A  10      24.159   9.719  -0.403  1.00  2.75           C  
ATOM    152  OE1 GLN A  10      25.119   9.431   0.339  1.00  2.75           O  
ATOM    153  NE2 GLN A  10      22.958  10.079   0.068  1.00  2.75           N  
ATOM    154  H   GLN A  10      23.722  12.026  -3.850  1.00  2.75           H  
ATOM    155  HA  GLN A  10      25.030  12.259  -1.200  1.00  2.75           H  
ATOM    156 1HB  GLN A  10      25.574  10.401  -3.551  1.00  2.75           H  
ATOM    157 2HB  GLN A  10      26.395  10.315  -2.012  1.00  2.75           H  
ATOM    158 1HG  GLN A  10      23.389   9.989  -2.388  1.00  2.75           H  
ATOM    159 2HG  GLN A  10      24.539   8.644  -2.228  1.00  2.75           H  
ATOM    160 1HE2 GLN A  10      22.790  10.121   1.058  1.00  2.75           H  
ATOM    161 2HE2 GLN A  10      22.187  10.319  -0.567  1.00  2.75           H  
ATOM    162  N   PRO A  11      27.247  13.428  -2.068  1.00  2.29           N  
ATOM    163  CA  PRO A  11      28.330  14.329  -2.473  1.00  2.29           C  
ATOM    164  C   PRO A  11      29.313  13.801  -3.520  1.00  2.29           C  
ATOM    165  O   PRO A  11      29.940  14.588  -4.225  1.00  2.29           O  
ATOM    166  CB  PRO A  11      29.074  14.527  -1.149  1.00  2.29           C  
ATOM    167  CG  PRO A  11      28.747  13.286  -0.331  1.00  2.29           C  
ATOM    168  CD  PRO A  11      27.341  12.951  -0.683  1.00  2.29           C  
ATOM    169  HA  PRO A  11      27.891  15.278  -2.813  1.00  2.29           H  
ATOM    170 1HB  PRO A  11      30.152  14.629  -1.349  1.00  2.29           H  
ATOM    171 2HB  PRO A  11      28.748  15.457  -0.662  1.00  2.29           H  
ATOM    172 1HG  PRO A  11      29.452  12.480  -0.581  1.00  2.29           H  
ATOM    173 2HG  PRO A  11      28.863  13.467   0.727  1.00  2.29           H  
ATOM    174 1HD  PRO A  11      27.211  11.879  -0.603  1.00  2.29           H  
ATOM    175 2HD  PRO A  11      26.641  13.504  -0.034  1.00  2.29           H  
ATOM    176  N   GLU A  12      29.384  12.473  -3.631  1.00  1.90           N  
ATOM    177  CA  GLU A  12      30.300  11.691  -4.477  1.00  1.90           C  
ATOM    178  C   GLU A  12      31.791  12.082  -4.412  1.00  1.90           C  
ATOM    179  O   GLU A  12      32.182  13.246  -4.475  1.00  1.90           O  
ATOM    180  CB  GLU A  12      29.884  11.751  -5.954  1.00  1.90           C  
ATOM    181  CG  GLU A  12      28.542  11.093  -6.293  1.00  1.90           C  
ATOM    182  CD  GLU A  12      28.260  11.057  -7.807  1.00  1.90           C  
ATOM    183  OE1 GLU A  12      29.124  11.451  -8.571  1.00  1.90           O  
ATOM    184  OE2 GLU A  12      27.191  10.648  -8.189  1.00  1.90           O  
ATOM    185  H   GLU A  12      28.774  11.940  -3.037  1.00  1.90           H  
ATOM    186  HA  GLU A  12      30.228  10.652  -4.153  1.00  1.90           H  
ATOM    187 1HB  GLU A  12      29.827  12.793  -6.270  1.00  1.90           H  
ATOM    188 2HB  GLU A  12      30.655  11.273  -6.563  1.00  1.90           H  
ATOM    189 1HG  GLU A  12      28.543  10.072  -5.910  1.00  1.90           H  
ATOM    190 2HG  GLU A  12      27.744  11.642  -5.787  1.00  1.90           H  
ATOM    191  N   MET A  13      32.663  11.080  -4.392  1.00  1.57           N  
ATOM    192  CA  MET A  13      34.095  11.351  -4.433  1.00  1.57           C  
ATOM    193  C   MET A  13      34.413  11.516  -5.902  1.00  1.57           C  
ATOM    194  O   MET A  13      34.931  10.607  -6.534  1.00  1.57           O  
ATOM    195  CB  MET A  13      34.925  10.209  -3.835  1.00  1.57           C  
ATOM    196  CG  MET A  13      34.696   9.904  -2.354  1.00  1.57           C  
ATOM    197  SD  MET A  13      35.732   8.515  -1.757  1.00  1.57           S  
ATOM    198  CE  MET A  13      34.973   7.127  -2.582  1.00  1.57           C  
ATOM    199  H   MET A  13      32.339  10.129  -4.352  1.00  1.57           H  
ATOM    200  HA  MET A  13      34.313  12.286  -3.917  1.00  1.57           H  
ATOM    201 1HB  MET A  13      34.760   9.300  -4.395  1.00  1.57           H  
ATOM    202 2HB  MET A  13      35.982  10.453  -3.948  1.00  1.57           H  
ATOM    203 1HG  MET A  13      34.936  10.788  -1.761  1.00  1.57           H  
ATOM    204 2HG  MET A  13      33.651   9.655  -2.180  1.00  1.57           H  
ATOM    205 1HE  MET A  13      35.477   6.217  -2.312  1.00  1.57           H  
ATOM    206 2HE  MET A  13      33.925   7.057  -2.288  1.00  1.57           H  
ATOM    207 3HE  MET A  13      35.045   7.271  -3.654  1.00  1.57           H  
ATOM    208  N   ARG A  14      34.096  12.682  -6.438  1.00  1.29           N  
ATOM    209  CA  ARG A  14      34.060  12.928  -7.882  1.00  1.29           C  
ATOM    210  C   ARG A  14      35.360  12.664  -8.646  1.00  1.29           C  
ATOM    211  O   ARG A  14      35.336  12.494  -9.866  1.00  1.29           O  
ATOM    212  CB  ARG A  14      33.613  14.358  -8.130  1.00  1.29           C  
ATOM    213  CG  ARG A  14      32.148  14.613  -7.760  1.00  1.29           C  
ATOM    214  CD  ARG A  14      31.731  16.021  -7.983  1.00  1.29           C  
ATOM    215  NE  ARG A  14      30.351  16.240  -7.568  1.00  1.29           N  
ATOM    216  CZ  ARG A  14      29.703  17.418  -7.636  1.00  1.29           C  
ATOM    217  NH1 ARG A  14      30.313  18.480  -8.121  1.00  1.29           N  
ATOM    218  NH2 ARG A  14      28.453  17.507  -7.216  1.00  1.29           N  
ATOM    219  H   ARG A  14      33.708  13.377  -5.796  1.00  1.29           H  
ATOM    220  HA  ARG A  14      33.295  12.270  -8.296  1.00  1.29           H  
ATOM    221 1HB  ARG A  14      34.228  15.041  -7.547  1.00  1.29           H  
ATOM    222 2HB  ARG A  14      33.745  14.609  -9.181  1.00  1.29           H  
ATOM    223 1HG  ARG A  14      31.502  13.960  -8.348  1.00  1.29           H  
ATOM    224 2HG  ARG A  14      32.001  14.394  -6.703  1.00  1.29           H  
ATOM    225 1HD  ARG A  14      32.370  16.682  -7.400  1.00  1.29           H  
ATOM    226 2HD  ARG A  14      31.816  16.268  -9.041  1.00  1.29           H  
ATOM    227  HE  ARG A  14      29.849  15.447  -7.174  1.00  1.29           H  
ATOM    228 1HH1 ARG A  14      31.268  18.411  -8.443  1.00  1.29           H  
ATOM    229 2HH1 ARG A  14      29.826  19.363  -8.173  1.00  1.29           H  
ATOM    230 1HH2 ARG A  14      27.986  16.690  -6.842  1.00  1.29           H  
ATOM    231 2HH2 ARG A  14      27.966  18.389  -7.267  1.00  1.29           H  
ATOM    232  N   ARG A  15      36.492  12.655  -7.952  1.00  1.05           N  
ATOM    233  CA  ARG A  15      37.778  12.399  -8.598  1.00  1.05           C  
ATOM    234  C   ARG A  15      38.145  10.904  -8.636  1.00  1.05           C  
ATOM    235  O   ARG A  15      39.202  10.542  -9.157  1.00  1.05           O  
ATOM    236  CB  ARG A  15      38.886  13.172  -7.903  1.00  1.05           C  
ATOM    237  CG  ARG A  15      38.773  14.689  -8.026  1.00  1.05           C  
ATOM    238  CD  ARG A  15      39.897  15.392  -7.346  1.00  1.05           C  
ATOM    239  NE  ARG A  15      39.789  16.840  -7.476  1.00  1.05           N  
ATOM    240  CZ  ARG A  15      40.681  17.726  -6.986  1.00  1.05           C  
ATOM    241  NH1 ARG A  15      41.743  17.303  -6.337  1.00  1.05           N  
ATOM    242  NH2 ARG A  15      40.487  19.022  -7.161  1.00  1.05           N  
ATOM    243  H   ARG A  15      36.449  12.802  -6.955  1.00  1.05           H  
ATOM    244  HA  ARG A  15      37.716  12.758  -9.625  1.00  1.05           H  
ATOM    245 1HB  ARG A  15      38.890  12.921  -6.843  1.00  1.05           H  
ATOM    246 2HB  ARG A  15      39.850  12.875  -8.314  1.00  1.05           H  
ATOM    247 1HG  ARG A  15      38.786  14.966  -9.081  1.00  1.05           H  
ATOM    248 2HG  ARG A  15      37.837  15.022  -7.577  1.00  1.05           H  
ATOM    249 1HD  ARG A  15      39.893  15.143  -6.285  1.00  1.05           H  
ATOM    250 2HD  ARG A  15      40.841  15.079  -7.789  1.00  1.05           H  
ATOM    251  HE  ARG A  15      38.986  17.208  -7.970  1.00  1.05           H  
ATOM    252 1HH1 ARG A  15      41.892  16.312  -6.204  1.00  1.05           H  
ATOM    253 2HH1 ARG A  15      42.409  17.967  -5.971  1.00  1.05           H  
ATOM    254 1HH2 ARG A  15      39.671  19.348  -7.661  1.00  1.05           H  
ATOM    255 2HH2 ARG A  15      41.154  19.686  -6.795  1.00  1.05           H  
ATOM    256  N   ILE A  16      37.289  10.049  -8.068  1.00  0.87           N  
ATOM    257  CA  ILE A  16      37.502   8.597  -8.015  1.00  0.87           C  
ATOM    258  C   ILE A  16      36.335   7.815  -8.616  1.00  0.87           C  
ATOM    259  O   ILE A  16      35.198   7.999  -8.188  1.00  0.87           O  
ATOM    260  CB  ILE A  16      37.641   8.120  -6.557  1.00  0.87           C  
ATOM    261  CG1 ILE A  16      38.825   8.762  -5.856  1.00  0.87           C  
ATOM    262  CG2 ILE A  16      37.755   6.631  -6.503  1.00  0.87           C  
ATOM    263  CD1 ILE A  16      38.857   8.447  -4.369  1.00  0.87           C  
ATOM    264  H   ILE A  16      36.434  10.409  -7.650  1.00  0.87           H  
ATOM    265  HA  ILE A  16      38.405   8.352  -8.574  1.00  0.87           H  
ATOM    266  HB  ILE A  16      36.745   8.421  -6.008  1.00  0.87           H  
ATOM    267 1HG1 ILE A  16      39.749   8.401  -6.313  1.00  0.87           H  
ATOM    268 2HG1 ILE A  16      38.775   9.841  -5.975  1.00  0.87           H  
ATOM    269 1HG2 ILE A  16      37.816   6.336  -5.466  1.00  0.87           H  
ATOM    270 2HG2 ILE A  16      36.877   6.180  -6.960  1.00  0.87           H  
ATOM    271 3HG2 ILE A  16      38.646   6.310  -7.031  1.00  0.87           H  
ATOM    272 1HD1 ILE A  16      39.721   8.928  -3.914  1.00  0.87           H  
ATOM    273 2HD1 ILE A  16      37.950   8.818  -3.900  1.00  0.87           H  
ATOM    274 3HD1 ILE A  16      38.923   7.376  -4.222  1.00  0.87           H  
ATOM    275  N   ARG A  17      36.586   6.929  -9.586  1.00  0.74           N  
ATOM    276  CA  ARG A  17      35.480   6.148 -10.128  1.00  0.74           C  
ATOM    277  C   ARG A  17      35.716   4.645  -9.955  1.00  0.74           C  
ATOM    278  O   ARG A  17      34.752   3.884  -9.821  1.00  0.74           O  
ATOM    279  CB  ARG A  17      35.225   6.517 -11.578  1.00  0.74           C  
ATOM    280  CG  ARG A  17      34.821   8.005 -11.785  1.00  0.74           C  
ATOM    281  CD  ARG A  17      33.476   8.346 -11.148  1.00  0.74           C  
ATOM    282  NE  ARG A  17      33.160   9.779 -11.263  1.00  0.74           N  
ATOM    283  CZ  ARG A  17      32.068  10.398 -10.730  1.00  0.74           C  
ATOM    284  NH1 ARG A  17      31.158   9.729 -10.052  1.00  0.74           N  
ATOM    285  NH2 ARG A  17      31.912  11.699 -10.894  1.00  0.74           N  
ATOM    286  H   ARG A  17      37.526   6.774  -9.965  1.00  0.74           H  
ATOM    287  HA  ARG A  17      34.575   6.400  -9.577  1.00  0.74           H  
ATOM    288 1HB  ARG A  17      36.132   6.329 -12.159  1.00  0.74           H  
ATOM    289 2HB  ARG A  17      34.435   5.888 -11.985  1.00  0.74           H  
ATOM    290 1HG  ARG A  17      35.578   8.655 -11.344  1.00  0.74           H  
ATOM    291 2HG  ARG A  17      34.752   8.210 -12.852  1.00  0.74           H  
ATOM    292 1HD  ARG A  17      32.686   7.782 -11.645  1.00  0.74           H  
ATOM    293 2HD  ARG A  17      33.490   8.086 -10.091  1.00  0.74           H  
ATOM    294  HE  ARG A  17      33.822  10.360 -11.764  1.00  0.74           H  
ATOM    295 1HH1 ARG A  17      31.254   8.736  -9.908  1.00  0.74           H  
ATOM    296 2HH1 ARG A  17      30.345  10.235  -9.656  1.00  0.74           H  
ATOM    297 1HH2 ARG A  17      32.603  12.230 -11.406  1.00  0.74           H  
ATOM    298 2HH2 ARG A  17      31.097  12.160 -10.499  1.00  0.74           H  
ATOM    299  N   ARG A  18      36.995   4.232  -9.951  1.00  0.65           N  
ATOM    300  CA  ARG A  18      37.376   2.815  -9.831  1.00  0.65           C  
ATOM    301  C   ARG A  18      38.208   2.548  -8.559  1.00  0.65           C  
ATOM    302  O   ARG A  18      39.372   2.971  -8.432  1.00  0.65           O  
ATOM    303  CB  ARG A  18      38.131   2.353 -11.077  1.00  0.65           C  
ATOM    304  CG  ARG A  18      37.301   2.442 -12.383  1.00  0.65           C  
ATOM    305  CD  ARG A  18      38.015   1.906 -13.588  1.00  0.65           C  
ATOM    306  NE  ARG A  18      39.181   2.693 -13.929  1.00  0.65           N  
ATOM    307  CZ  ARG A  18      39.171   3.827 -14.657  1.00  0.65           C  
ATOM    308  NH1 ARG A  18      38.035   4.289 -15.141  1.00  0.65           N  
ATOM    309  NH2 ARG A  18      40.296   4.486 -14.887  1.00  0.65           N  
ATOM    310  H   ARG A  18      37.728   4.926 -10.111  1.00  0.65           H  
ATOM    311  HA  ARG A  18      36.465   2.222  -9.762  1.00  0.65           H  
ATOM    312 1HB  ARG A  18      39.028   2.965 -11.214  1.00  0.65           H  
ATOM    313 2HB  ARG A  18      38.451   1.318 -10.955  1.00  0.65           H  
ATOM    314 1HG  ARG A  18      36.390   1.887 -12.267  1.00  0.65           H  
ATOM    315 2HG  ARG A  18      37.062   3.488 -12.577  1.00  0.65           H  
ATOM    316 1HD  ARG A  18      38.345   0.885 -13.386  1.00  0.65           H  
ATOM    317 2HD  ARG A  18      37.338   1.905 -14.440  1.00  0.65           H  
ATOM    318  HE  ARG A  18      40.072   2.358 -13.571  1.00  0.65           H  
ATOM    319 1HH1 ARG A  18      37.175   3.791 -14.964  1.00  0.65           H  
ATOM    320 2HH1 ARG A  18      38.029   5.142 -15.678  1.00  0.65           H  
ATOM    321 1HH2 ARG A  18      41.177   4.158 -14.508  1.00  0.65           H  
ATOM    322 2HH2 ARG A  18      40.276   5.338 -15.420  1.00  0.65           H  
ATOM    323  N   ILE A  19      37.582   1.847  -7.615  1.00  0.60           N  
ATOM    324  CA  ILE A  19      38.177   1.592  -6.305  1.00  0.60           C  
ATOM    325  C   ILE A  19      38.511   0.111  -6.138  1.00  0.60           C  
ATOM    326  O   ILE A  19      37.618  -0.727  -6.272  1.00  0.60           O  
ATOM    327  CB  ILE A  19      37.184   2.013  -5.209  1.00  0.60           C  
ATOM    328  CG1 ILE A  19      36.831   3.492  -5.388  1.00  0.60           C  
ATOM    329  CG2 ILE A  19      37.778   1.768  -3.854  1.00  0.60           C  
ATOM    330  CD1 ILE A  19      35.726   4.001  -4.547  1.00  0.60           C  
ATOM    331  H   ILE A  19      36.641   1.495  -7.813  1.00  0.60           H  
ATOM    332  HA  ILE A  19      39.094   2.167  -6.212  1.00  0.60           H  
ATOM    333  HB  ILE A  19      36.270   1.434  -5.316  1.00  0.60           H  
ATOM    334 1HG1 ILE A  19      37.679   4.061  -5.170  1.00  0.60           H  
ATOM    335 2HG1 ILE A  19      36.549   3.656  -6.430  1.00  0.60           H  
ATOM    336 1HG2 ILE A  19      37.070   2.056  -3.086  1.00  0.60           H  
ATOM    337 2HG2 ILE A  19      38.021   0.716  -3.751  1.00  0.60           H  
ATOM    338 3HG2 ILE A  19      38.674   2.347  -3.745  1.00  0.60           H  
ATOM    339 1HD1 ILE A  19      35.565   5.053  -4.762  1.00  0.60           H  
ATOM    340 2HD1 ILE A  19      34.818   3.445  -4.769  1.00  0.60           H  
ATOM    341 3HD1 ILE A  19      35.986   3.886  -3.502  1.00  0.60           H  
ATOM    342  N   HIS A  20      39.786  -0.197  -5.878  1.00  0.58           N  
ATOM    343  CA  HIS A  20      40.244  -1.586  -5.742  1.00  0.58           C  
ATOM    344  C   HIS A  20      40.603  -1.947  -4.293  1.00  0.58           C  
ATOM    345  O   HIS A  20      41.504  -1.353  -3.717  1.00  0.58           O  
ATOM    346  CB  HIS A  20      41.464  -1.820  -6.644  1.00  0.58           C  
ATOM    347  CG  HIS A  20      41.993  -3.205  -6.622  1.00  0.58           C  
ATOM    348  ND1 HIS A  20      41.392  -4.250  -7.306  1.00  0.58           N  
ATOM    349  CD2 HIS A  20      43.052  -3.737  -5.982  1.00  0.58           C  
ATOM    350  CE1 HIS A  20      42.077  -5.358  -7.074  1.00  0.58           C  
ATOM    351  NE2 HIS A  20      43.077  -5.059  -6.275  1.00  0.58           N  
ATOM    352  H   HIS A  20      40.461   0.565  -5.787  1.00  0.58           H  
ATOM    353  HA  HIS A  20      39.456  -2.252  -6.068  1.00  0.58           H  
ATOM    354 1HB  HIS A  20      41.178  -1.599  -7.672  1.00  0.58           H  
ATOM    355 2HB  HIS A  20      42.245  -1.132  -6.381  1.00  0.58           H  
ATOM    356  HD2 HIS A  20      43.758  -3.228  -5.341  1.00  0.58           H  
ATOM    357  HE1 HIS A  20      41.850  -6.352  -7.467  1.00  0.58           H  
ATOM    358  HE2 HIS A  20      43.789  -5.695  -5.903  1.00  0.58           H  
ATOM    359  N   PHE A  21      39.915  -2.931  -3.723  1.00  0.58           N  
ATOM    360  CA  PHE A  21      40.091  -3.373  -2.332  1.00  0.58           C  
ATOM    361  C   PHE A  21      40.964  -4.611  -2.125  1.00  0.58           C  
ATOM    362  O   PHE A  21      40.616  -5.695  -2.585  1.00  0.58           O  
ATOM    363  CB  PHE A  21      38.728  -3.677  -1.771  1.00  0.58           C  
ATOM    364  CG  PHE A  21      37.905  -2.523  -1.443  1.00  0.58           C  
ATOM    365  CD1 PHE A  21      37.202  -1.877  -2.392  1.00  0.58           C  
ATOM    366  CD2 PHE A  21      37.788  -2.116  -0.145  1.00  0.58           C  
ATOM    367  CE1 PHE A  21      36.419  -0.815  -2.044  1.00  0.58           C  
ATOM    368  CE2 PHE A  21      37.026  -1.089   0.203  1.00  0.58           C  
ATOM    369  CZ  PHE A  21      36.352  -0.431  -0.735  1.00  0.58           C  
ATOM    370  H   PHE A  21      39.193  -3.379  -4.285  1.00  0.58           H  
ATOM    371  HA  PHE A  21      40.536  -2.553  -1.774  1.00  0.58           H  
ATOM    372 1HB  PHE A  21      38.190  -4.257  -2.518  1.00  0.58           H  
ATOM    373 2HB  PHE A  21      38.825  -4.294  -0.905  1.00  0.58           H  
ATOM    374  HD1 PHE A  21      37.283  -2.212  -3.428  1.00  0.58           H  
ATOM    375  HD2 PHE A  21      38.312  -2.629   0.610  1.00  0.58           H  
ATOM    376  HE1 PHE A  21      35.857  -0.278  -2.809  1.00  0.58           H  
ATOM    377  HE2 PHE A  21      36.961  -0.787   1.247  1.00  0.58           H  
ATOM    378  HZ  PHE A  21      35.769   0.386  -0.440  1.00  0.58           H  
ATOM    379  N   VAL A  22      42.051  -4.463  -1.372  1.00  0.61           N  
ATOM    380  CA  VAL A  22      42.981  -5.569  -1.145  1.00  0.61           C  
ATOM    381  C   VAL A  22      42.758  -6.133   0.273  1.00  0.61           C  
ATOM    382  O   VAL A  22      43.020  -5.460   1.280  1.00  0.61           O  
ATOM    383  CB  VAL A  22      44.425  -5.052  -1.283  1.00  0.61           C  
ATOM    384  CG1 VAL A  22      45.418  -6.170  -1.105  1.00  0.61           C  
ATOM    385  CG2 VAL A  22      44.596  -4.347  -2.606  1.00  0.61           C  
ATOM    386  H   VAL A  22      42.259  -3.541  -0.992  1.00  0.61           H  
ATOM    387  HA  VAL A  22      42.800  -6.353  -1.881  1.00  0.61           H  
ATOM    388  HB  VAL A  22      44.605  -4.358  -0.485  1.00  0.61           H  
ATOM    389 1HG1 VAL A  22      46.429  -5.771  -1.169  1.00  0.61           H  
ATOM    390 2HG1 VAL A  22      45.274  -6.645  -0.149  1.00  0.61           H  
ATOM    391 3HG1 VAL A  22      45.268  -6.900  -1.896  1.00  0.61           H  
ATOM    392 1HG2 VAL A  22      45.610  -3.962  -2.687  1.00  0.61           H  
ATOM    393 2HG2 VAL A  22      44.411  -5.052  -3.411  1.00  0.61           H  
ATOM    394 3HG2 VAL A  22      43.886  -3.517  -2.676  1.00  0.61           H  
ATOM    395  N   GLY A  23      42.278  -7.380   0.340  1.00  0.66           N  
ATOM    396  CA  GLY A  23      41.853  -8.009   1.595  1.00  0.66           C  
ATOM    397  C   GLY A  23      40.322  -7.928   1.688  1.00  0.66           C  
ATOM    398  O   GLY A  23      39.732  -7.891   2.775  1.00  0.66           O  
ATOM    399  H   GLY A  23      42.136  -7.905  -0.520  1.00  0.66           H  
ATOM    400 1HA  GLY A  23      42.171  -9.053   1.613  1.00  0.66           H  
ATOM    401 2HA  GLY A  23      42.309  -7.502   2.443  1.00  0.66           H  
ATOM    402  N   ILE A  24      39.692  -7.888   0.516  1.00  0.72           N  
ATOM    403  CA  ILE A  24      38.243  -7.772   0.347  1.00  0.72           C  
ATOM    404  C   ILE A  24      37.361  -8.813   1.020  1.00  0.72           C  
ATOM    405  O   ILE A  24      36.182  -8.547   1.247  1.00  0.72           O  
ATOM    406  CB  ILE A  24      37.846  -7.648  -1.123  1.00  0.72           C  
ATOM    407  CG1 ILE A  24      36.403  -7.221  -1.192  1.00  0.72           C  
ATOM    408  CG2 ILE A  24      38.029  -8.924  -1.851  1.00  0.72           C  
ATOM    409  CD1 ILE A  24      36.071  -5.851  -0.613  1.00  0.72           C  
ATOM    410  H   ILE A  24      40.265  -7.992  -0.321  1.00  0.72           H  
ATOM    411  HA  ILE A  24      37.970  -6.816   0.792  1.00  0.72           H  
ATOM    412  HB  ILE A  24      38.455  -6.877  -1.597  1.00  0.72           H  
ATOM    413 1HG1 ILE A  24      36.092  -7.238  -2.233  1.00  0.72           H  
ATOM    414 2HG1 ILE A  24      35.834  -7.965  -0.646  1.00  0.72           H  
ATOM    415 1HG2 ILE A  24      37.740  -8.782  -2.880  1.00  0.72           H  
ATOM    416 2HG2 ILE A  24      39.042  -9.213  -1.802  1.00  0.72           H  
ATOM    417 3HG2 ILE A  24      37.420  -9.683  -1.406  1.00  0.72           H  
ATOM    418 1HD1 ILE A  24      35.014  -5.665  -0.697  1.00  0.72           H  
ATOM    419 2HD1 ILE A  24      36.350  -5.828   0.429  1.00  0.72           H  
ATOM    420 3HD1 ILE A  24      36.583  -5.099  -1.133  1.00  0.72           H  
ATOM    421  N   GLY A  25      37.889 -10.004   1.322  1.00  0.79           N  
ATOM    422  CA  GLY A  25      37.092 -11.038   1.958  1.00  0.79           C  
ATOM    423  C   GLY A  25      36.795 -10.740   3.430  1.00  0.79           C  
ATOM    424  O   GLY A  25      36.066 -11.503   4.069  1.00  0.79           O  
ATOM    425  H   GLY A  25      38.869 -10.225   1.142  1.00  0.79           H  
ATOM    426 1HA  GLY A  25      36.151 -11.142   1.422  1.00  0.79           H  
ATOM    427 2HA  GLY A  25      37.617 -11.990   1.873  1.00  0.79           H  
ATOM    428  N   GLY A  26      37.387  -9.673   3.989  1.00  0.84           N  
ATOM    429  CA  GLY A  26      37.086  -9.301   5.362  1.00  0.84           C  
ATOM    430  C   GLY A  26      35.756  -8.559   5.381  1.00  0.84           C  
ATOM    431  O   GLY A  26      35.435  -7.818   4.446  1.00  0.84           O  
ATOM    432  H   GLY A  26      38.031  -9.094   3.445  1.00  0.84           H  
ATOM    433 1HA  GLY A  26      37.031 -10.192   5.988  1.00  0.84           H  
ATOM    434 2HA  GLY A  26      37.880  -8.664   5.754  1.00  0.84           H  
ATOM    435  N   VAL A  27      35.016  -8.661   6.477  1.00  0.88           N  
ATOM    436  CA  VAL A  27      33.723  -7.990   6.529  1.00  0.88           C  
ATOM    437  C   VAL A  27      33.806  -6.462   6.590  1.00  0.88           C  
ATOM    438  O   VAL A  27      32.894  -5.761   6.150  1.00  0.88           O  
ATOM    439  CB  VAL A  27      32.907  -8.528   7.704  1.00  0.88           C  
ATOM    440  CG1 VAL A  27      32.694 -10.006   7.530  1.00  0.88           C  
ATOM    441  CG2 VAL A  27      33.601  -8.237   9.033  1.00  0.88           C  
ATOM    442  H   VAL A  27      35.318  -9.250   7.242  1.00  0.88           H  
ATOM    443  HA  VAL A  27      33.184  -8.264   5.622  1.00  0.88           H  
ATOM    444  HB  VAL A  27      31.950  -8.072   7.681  1.00  0.88           H  
ATOM    445 1HG1 VAL A  27      32.080 -10.383   8.351  1.00  0.88           H  
ATOM    446 2HG1 VAL A  27      32.185 -10.183   6.585  1.00  0.88           H  
ATOM    447 3HG1 VAL A  27      33.655 -10.518   7.527  1.00  0.88           H  
ATOM    448 1HG2 VAL A  27      32.990  -8.627   9.845  1.00  0.88           H  
ATOM    449 2HG2 VAL A  27      34.576  -8.718   9.047  1.00  0.88           H  
ATOM    450 3HG2 VAL A  27      33.721  -7.168   9.167  1.00  0.88           H  
ATOM    451  N   GLY A  28      34.900  -5.931   7.128  1.00  0.88           N  
ATOM    452  CA  GLY A  28      35.082  -4.483   7.180  1.00  0.88           C  
ATOM    453  C   GLY A  28      35.150  -3.913   5.762  1.00  0.88           C  
ATOM    454  O   GLY A  28      34.406  -2.997   5.396  1.00  0.88           O  
ATOM    455  H   GLY A  28      35.614  -6.547   7.489  1.00  0.88           H  
ATOM    456 1HA  GLY A  28      34.254  -4.029   7.726  1.00  0.88           H  
ATOM    457 2HA  GLY A  28      35.999  -4.249   7.721  1.00  0.88           H  
ATOM    458  N   MET A  29      36.060  -4.493   4.977  1.00  0.85           N  
ATOM    459  CA  MET A  29      36.330  -4.105   3.600  1.00  0.85           C  
ATOM    460  C   MET A  29      35.076  -4.273   2.766  1.00  0.85           C  
ATOM    461  O   MET A  29      34.741  -3.406   1.952  1.00  0.85           O  
ATOM    462  CB  MET A  29      37.455  -4.997   3.100  1.00  0.85           C  
ATOM    463  CG  MET A  29      38.794  -4.714   3.748  1.00  0.85           C  
ATOM    464  SD  MET A  29      39.565  -3.203   3.168  1.00  0.85           S  
ATOM    465  CE  MET A  29      40.282  -3.928   1.738  1.00  0.85           C  
ATOM    466  H   MET A  29      36.598  -5.253   5.360  1.00  0.85           H  
ATOM    467  HA  MET A  29      36.628  -3.060   3.567  1.00  0.85           H  
ATOM    468 1HB  MET A  29      37.201  -6.053   3.250  1.00  0.85           H  
ATOM    469 2HB  MET A  29      37.591  -4.836   2.041  1.00  0.85           H  
ATOM    470 1HG  MET A  29      38.671  -4.658   4.825  1.00  0.85           H  
ATOM    471 2HG  MET A  29      39.462  -5.540   3.531  1.00  0.85           H  
ATOM    472 1HE  MET A  29      40.825  -3.180   1.164  1.00  0.85           H  
ATOM    473 2HE  MET A  29      40.948  -4.696   2.066  1.00  0.85           H  
ATOM    474 3HE  MET A  29      39.521  -4.382   1.142  1.00  0.85           H  
ATOM    475  N   CYS A  30      34.363  -5.370   2.999  1.00  0.81           N  
ATOM    476  CA  CYS A  30      33.123  -5.644   2.311  1.00  0.81           C  
ATOM    477  C   CYS A  30      32.080  -4.583   2.562  1.00  0.81           C  
ATOM    478  O   CYS A  30      31.447  -4.113   1.624  1.00  0.81           O  
ATOM    479  CB  CYS A  30      32.570  -6.973   2.734  1.00  0.81           C  
ATOM    480  SG  CYS A  30      31.017  -7.430   1.934  1.00  0.81           S  
ATOM    481  H   CYS A  30      34.700  -6.064   3.668  1.00  0.81           H  
ATOM    482  HA  CYS A  30      33.332  -5.676   1.247  1.00  0.81           H  
ATOM    483 1HB  CYS A  30      33.314  -7.709   2.506  1.00  0.81           H  
ATOM    484 2HB  CYS A  30      32.413  -6.980   3.804  1.00  0.81           H  
ATOM    485  HG  CYS A  30      31.487  -7.398   0.684  1.00  0.81           H  
ATOM    486  N   GLY A  31      31.864  -4.209   3.828  1.00  0.78           N  
ATOM    487  CA  GLY A  31      30.857  -3.197   4.124  1.00  0.78           C  
ATOM    488  C   GLY A  31      31.165  -1.889   3.397  1.00  0.78           C  
ATOM    489  O   GLY A  31      30.270  -1.229   2.861  1.00  0.78           O  
ATOM    490  H   GLY A  31      32.389  -4.632   4.596  1.00  0.78           H  
ATOM    491 1HA  GLY A  31      29.884  -3.568   3.812  1.00  0.78           H  
ATOM    492 2HA  GLY A  31      30.812  -3.028   5.202  1.00  0.78           H  
ATOM    493  N   ILE A  32      32.447  -1.539   3.289  1.00  0.75           N  
ATOM    494  CA  ILE A  32      32.781  -0.313   2.582  1.00  0.75           C  
ATOM    495  C   ILE A  32      32.491  -0.512   1.094  1.00  0.75           C  
ATOM    496  O   ILE A  32      31.876   0.343   0.452  1.00  0.75           O  
ATOM    497  CB  ILE A  32      34.269   0.042   2.737  1.00  0.75           C  
ATOM    498  CG1 ILE A  32      34.646   0.285   4.194  1.00  0.75           C  
ATOM    499  CG2 ILE A  32      34.569   1.312   1.941  1.00  0.75           C  
ATOM    500  CD1 ILE A  32      33.944   1.438   4.824  1.00  0.75           C  
ATOM    501  H   ILE A  32      33.169  -2.102   3.748  1.00  0.75           H  
ATOM    502  HA  ILE A  32      32.165   0.502   2.959  1.00  0.75           H  
ATOM    503  HB  ILE A  32      34.867  -0.787   2.365  1.00  0.75           H  
ATOM    504 1HG1 ILE A  32      34.410  -0.607   4.764  1.00  0.75           H  
ATOM    505 2HG1 ILE A  32      35.709   0.465   4.254  1.00  0.75           H  
ATOM    506 1HG2 ILE A  32      35.629   1.558   2.020  1.00  0.75           H  
ATOM    507 2HG2 ILE A  32      34.305   1.143   0.919  1.00  0.75           H  
ATOM    508 3HG2 ILE A  32      33.983   2.132   2.326  1.00  0.75           H  
ATOM    509 1HD1 ILE A  32      34.269   1.528   5.855  1.00  0.75           H  
ATOM    510 2HD1 ILE A  32      34.189   2.352   4.283  1.00  0.75           H  
ATOM    511 3HD1 ILE A  32      32.875   1.270   4.789  1.00  0.75           H  
ATOM    512  N   ALA A  33      32.906  -1.665   0.556  1.00  0.75           N  
ATOM    513  CA  ALA A  33      32.710  -1.984  -0.851  1.00  0.75           C  
ATOM    514  C   ALA A  33      31.236  -2.009  -1.254  1.00  0.75           C  
ATOM    515  O   ALA A  33      30.885  -1.468  -2.302  1.00  0.75           O  
ATOM    516  CB  ALA A  33      33.340  -3.331  -1.145  1.00  0.75           C  
ATOM    517  H   ALA A  33      33.401  -2.338   1.139  1.00  0.75           H  
ATOM    518  HA  ALA A  33      33.208  -1.219  -1.443  1.00  0.75           H  
ATOM    519 1HB  ALA A  33      33.230  -3.579  -2.190  1.00  0.75           H  
ATOM    520 2HB  ALA A  33      34.398  -3.288  -0.885  1.00  0.75           H  
ATOM    521 3HB  ALA A  33      32.853  -4.084  -0.548  1.00  0.75           H  
ATOM    522  N   GLU A  34      30.349  -2.575  -0.418  1.00  0.75           N  
ATOM    523  CA  GLU A  34      28.933  -2.598  -0.792  1.00  0.75           C  
ATOM    524  C   GLU A  34      28.366  -1.186  -0.810  1.00  0.75           C  
ATOM    525  O   GLU A  34      27.598  -0.830  -1.708  1.00  0.75           O  
ATOM    526  CB  GLU A  34      28.075  -3.506   0.115  1.00  0.75           C  
ATOM    527  CG  GLU A  34      28.334  -5.022  -0.048  1.00  0.75           C  
ATOM    528  CD  GLU A  34      27.362  -5.940   0.717  1.00  0.75           C  
ATOM    529  OE1 GLU A  34      26.471  -5.443   1.360  1.00  0.75           O  
ATOM    530  OE2 GLU A  34      27.517  -7.149   0.609  1.00  0.75           O  
ATOM    531  H   GLU A  34      30.670  -3.010   0.442  1.00  0.75           H  
ATOM    532  HA  GLU A  34      28.857  -2.994  -1.801  1.00  0.75           H  
ATOM    533 1HB  GLU A  34      28.272  -3.252   1.162  1.00  0.75           H  
ATOM    534 2HB  GLU A  34      27.019  -3.319  -0.074  1.00  0.75           H  
ATOM    535 1HG  GLU A  34      28.293  -5.272  -1.107  1.00  0.75           H  
ATOM    536 2HG  GLU A  34      29.337  -5.218   0.307  1.00  0.75           H  
ATOM    537  N   VAL A  35      28.780  -0.342   0.138  1.00  0.77           N  
ATOM    538  CA  VAL A  35      28.290   1.029   0.124  1.00  0.77           C  
ATOM    539  C   VAL A  35      28.769   1.720  -1.155  1.00  0.77           C  
ATOM    540  O   VAL A  35      27.983   2.361  -1.855  1.00  0.77           O  
ATOM    541  CB  VAL A  35      28.748   1.794   1.387  1.00  0.77           C  
ATOM    542  CG1 VAL A  35      28.418   3.266   1.245  1.00  0.77           C  
ATOM    543  CG2 VAL A  35      28.020   1.214   2.628  1.00  0.77           C  
ATOM    544  H   VAL A  35      29.409  -0.654   0.884  1.00  0.77           H  
ATOM    545  HA  VAL A  35      27.201   1.009   0.120  1.00  0.77           H  
ATOM    546  HB  VAL A  35      29.831   1.689   1.504  1.00  0.77           H  
ATOM    547 1HG1 VAL A  35      28.745   3.801   2.133  1.00  0.77           H  
ATOM    548 2HG1 VAL A  35      28.934   3.655   0.379  1.00  0.77           H  
ATOM    549 3HG1 VAL A  35      27.347   3.388   1.122  1.00  0.77           H  
ATOM    550 1HG2 VAL A  35      28.337   1.742   3.524  1.00  0.77           H  
ATOM    551 2HG2 VAL A  35      26.946   1.326   2.505  1.00  0.77           H  
ATOM    552 3HG2 VAL A  35      28.254   0.160   2.737  1.00  0.77           H  
ATOM    553  N   LEU A  36      30.041   1.542  -1.496  1.00  0.80           N  
ATOM    554  CA  LEU A  36      30.578   2.150  -2.703  1.00  0.80           C  
ATOM    555  C   LEU A  36      29.900   1.620  -3.977  1.00  0.80           C  
ATOM    556  O   LEU A  36      29.602   2.388  -4.894  1.00  0.80           O  
ATOM    557  CB  LEU A  36      32.068   1.901  -2.747  1.00  0.80           C  
ATOM    558  CG  LEU A  36      32.879   2.624  -1.717  1.00  0.80           C  
ATOM    559  CD1 LEU A  36      34.205   2.072  -1.795  1.00  0.80           C  
ATOM    560  CD2 LEU A  36      32.883   4.107  -1.973  1.00  0.80           C  
ATOM    561  H   LEU A  36      30.655   0.994  -0.890  1.00  0.80           H  
ATOM    562  HA  LEU A  36      30.412   3.220  -2.643  1.00  0.80           H  
ATOM    563 1HB  LEU A  36      32.233   0.841  -2.586  1.00  0.80           H  
ATOM    564 2HB  LEU A  36      32.447   2.167  -3.727  1.00  0.80           H  
ATOM    565  HG  LEU A  36      32.475   2.438  -0.723  1.00  0.80           H  
ATOM    566 1HD1 LEU A  36      34.852   2.540  -1.055  1.00  0.80           H  
ATOM    567 2HD1 LEU A  36      34.099   1.022  -1.604  1.00  0.80           H  
ATOM    568 3HD1 LEU A  36      34.603   2.214  -2.770  1.00  0.80           H  
ATOM    569 1HD2 LEU A  36      33.494   4.602  -1.219  1.00  0.80           H  
ATOM    570 2HD2 LEU A  36      33.291   4.307  -2.955  1.00  0.80           H  
ATOM    571 3HD2 LEU A  36      31.869   4.483  -1.920  1.00  0.80           H  
ATOM    572  N   LEU A  37      29.592   0.327  -4.042  1.00  0.83           N  
ATOM    573  CA  LEU A  37      28.898  -0.162  -5.231  1.00  0.83           C  
ATOM    574  C   LEU A  37      27.534   0.514  -5.346  1.00  0.83           C  
ATOM    575  O   LEU A  37      27.135   0.981  -6.417  1.00  0.83           O  
ATOM    576  CB  LEU A  37      28.703  -1.687  -5.154  1.00  0.83           C  
ATOM    577  CG  LEU A  37      29.947  -2.584  -5.341  1.00  0.83           C  
ATOM    578  CD1 LEU A  37      29.601  -4.001  -4.940  1.00  0.83           C  
ATOM    579  CD2 LEU A  37      30.354  -2.568  -6.831  1.00  0.83           C  
ATOM    580  H   LEU A  37      29.857  -0.311  -3.293  1.00  0.83           H  
ATOM    581  HA  LEU A  37      29.494   0.083  -6.111  1.00  0.83           H  
ATOM    582 1HB  LEU A  37      28.279  -1.924  -4.177  1.00  0.83           H  
ATOM    583 2HB  LEU A  37      27.977  -1.977  -5.913  1.00  0.83           H  
ATOM    584  HG  LEU A  37      30.763  -2.229  -4.717  1.00  0.83           H  
ATOM    585 1HD1 LEU A  37      30.450  -4.625  -5.073  1.00  0.83           H  
ATOM    586 2HD1 LEU A  37      29.298  -4.025  -3.897  1.00  0.83           H  
ATOM    587 3HD1 LEU A  37      28.791  -4.353  -5.565  1.00  0.83           H  
ATOM    588 1HD2 LEU A  37      31.208  -3.216  -6.996  1.00  0.83           H  
ATOM    589 2HD2 LEU A  37      29.520  -2.932  -7.437  1.00  0.83           H  
ATOM    590 3HD2 LEU A  37      30.603  -1.545  -7.130  1.00  0.83           H  
ATOM    591  N   ASN A  38      26.843   0.648  -4.214  1.00  0.84           N  
ATOM    592  CA  ASN A  38      25.515   1.247  -4.182  1.00  0.84           C  
ATOM    593  C   ASN A  38      25.549   2.742  -4.527  1.00  0.84           C  
ATOM    594  O   ASN A  38      24.592   3.282  -5.090  1.00  0.84           O  
ATOM    595  CB  ASN A  38      24.904   1.007  -2.832  1.00  0.84           C  
ATOM    596  CG  ASN A  38      24.530  -0.436  -2.609  1.00  0.84           C  
ATOM    597  OD1 ASN A  38      24.288  -1.191  -3.559  1.00  0.84           O  
ATOM    598  ND2 ASN A  38      24.494  -0.841  -1.364  1.00  0.84           N  
ATOM    599  H   ASN A  38      27.226   0.270  -3.345  1.00  0.84           H  
ATOM    600  HA  ASN A  38      24.899   0.754  -4.933  1.00  0.84           H  
ATOM    601 1HB  ASN A  38      25.608   1.312  -2.062  1.00  0.84           H  
ATOM    602 2HB  ASN A  38      24.017   1.609  -2.740  1.00  0.84           H  
ATOM    603 1HD2 ASN A  38      24.269  -1.794  -1.154  1.00  0.84           H  
ATOM    604 2HD2 ASN A  38      24.708  -0.200  -0.632  1.00  0.84           H  
ATOM    605  N   LEU A  39      26.681   3.392  -4.247  1.00  0.82           N  
ATOM    606  CA  LEU A  39      26.908   4.804  -4.551  1.00  0.82           C  
ATOM    607  C   LEU A  39      27.305   5.046  -6.005  1.00  0.82           C  
ATOM    608  O   LEU A  39      27.514   6.194  -6.400  1.00  0.82           O  
ATOM    609  CB  LEU A  39      27.998   5.390  -3.641  1.00  0.82           C  
ATOM    610  CG  LEU A  39      27.662   5.574  -2.171  1.00  0.82           C  
ATOM    611  CD1 LEU A  39      28.903   5.908  -1.383  1.00  0.82           C  
ATOM    612  CD2 LEU A  39      26.714   6.725  -2.071  1.00  0.82           C  
ATOM    613  H   LEU A  39      27.409   2.886  -3.743  1.00  0.82           H  
ATOM    614  HA  LEU A  39      25.981   5.340  -4.361  1.00  0.82           H  
ATOM    615 1HB  LEU A  39      28.839   4.718  -3.681  1.00  0.82           H  
ATOM    616 2HB  LEU A  39      28.301   6.354  -4.042  1.00  0.82           H  
ATOM    617  HG  LEU A  39      27.216   4.675  -1.771  1.00  0.82           H  
ATOM    618 1HD1 LEU A  39      28.638   6.059  -0.337  1.00  0.82           H  
ATOM    619 2HD1 LEU A  39      29.608   5.091  -1.461  1.00  0.82           H  
ATOM    620 3HD1 LEU A  39      29.352   6.814  -1.774  1.00  0.82           H  
ATOM    621 1HD2 LEU A  39      26.457   6.903  -1.034  1.00  0.82           H  
ATOM    622 2HD2 LEU A  39      27.190   7.615  -2.479  1.00  0.82           H  
ATOM    623 3HD2 LEU A  39      25.823   6.508  -2.639  1.00  0.82           H  
ATOM    624  N   GLY A  40      27.419   3.987  -6.811  1.00  0.79           N  
ATOM    625  CA  GLY A  40      27.773   4.154  -8.211  1.00  0.79           C  
ATOM    626  C   GLY A  40      29.260   4.037  -8.547  1.00  0.79           C  
ATOM    627  O   GLY A  40      29.665   4.426  -9.646  1.00  0.79           O  
ATOM    628  H   GLY A  40      27.247   3.040  -6.468  1.00  0.79           H  
ATOM    629 1HA  GLY A  40      27.229   3.405  -8.786  1.00  0.79           H  
ATOM    630 2HA  GLY A  40      27.407   5.120  -8.552  1.00  0.79           H  
ATOM    631  N   TYR A  41      30.085   3.521  -7.635  1.00  0.73           N  
ATOM    632  CA  TYR A  41      31.503   3.383  -7.956  1.00  0.73           C  
ATOM    633  C   TYR A  41      31.734   1.987  -8.496  1.00  0.73           C  
ATOM    634  O   TYR A  41      31.054   1.037  -8.105  1.00  0.73           O  
ATOM    635  CB  TYR A  41      32.401   3.551  -6.732  1.00  0.73           C  
ATOM    636  CG  TYR A  41      32.367   4.899  -6.078  1.00  0.73           C  
ATOM    637  CD1 TYR A  41      31.459   5.086  -5.092  1.00  0.73           C  
ATOM    638  CD2 TYR A  41      33.224   5.929  -6.423  1.00  0.73           C  
ATOM    639  CE1 TYR A  41      31.365   6.239  -4.429  1.00  0.73           C  
ATOM    640  CE2 TYR A  41      33.124   7.133  -5.736  1.00  0.73           C  
ATOM    641  CZ  TYR A  41      32.170   7.259  -4.724  1.00  0.73           C  
ATOM    642  OH  TYR A  41      32.016   8.385  -3.982  1.00  0.73           O  
ATOM    643  H   TYR A  41      29.741   3.205  -6.728  1.00  0.73           H  
ATOM    644  HA  TYR A  41      31.785   4.103  -8.724  1.00  0.73           H  
ATOM    645 1HB  TYR A  41      32.123   2.809  -5.989  1.00  0.73           H  
ATOM    646 2HB  TYR A  41      33.436   3.342  -7.022  1.00  0.73           H  
ATOM    647  HD1 TYR A  41      30.810   4.297  -4.831  1.00  0.73           H  
ATOM    648  HD2 TYR A  41      33.965   5.797  -7.213  1.00  0.73           H  
ATOM    649  HE1 TYR A  41      30.640   6.346  -3.645  1.00  0.73           H  
ATOM    650  HE2 TYR A  41      33.792   7.960  -5.988  1.00  0.73           H  
ATOM    651  HH  TYR A  41      32.778   8.953  -4.126  1.00  0.73           H  
ATOM    652  N   GLN A  42      32.693   1.846  -9.392  1.00  0.68           N  
ATOM    653  CA  GLN A  42      33.053   0.515  -9.831  1.00  0.68           C  
ATOM    654  C   GLN A  42      33.978  -0.008  -8.762  1.00  0.68           C  
ATOM    655  O   GLN A  42      34.930   0.686  -8.388  1.00  0.68           O  
ATOM    656  CB  GLN A  42      33.739   0.543 -11.199  1.00  0.68           C  
ATOM    657  CG  GLN A  42      34.116  -0.835 -11.798  1.00  0.68           C  
ATOM    658  CD  GLN A  42      34.744  -0.695 -13.205  1.00  0.68           C  
ATOM    659  OE1 GLN A  42      34.738   0.404 -13.775  1.00  0.68           O  
ATOM    660  NE2 GLN A  42      35.289  -1.781 -13.764  1.00  0.68           N  
ATOM    661  H   GLN A  42      33.235   2.652  -9.704  1.00  0.68           H  
ATOM    662  HA  GLN A  42      32.167  -0.117  -9.874  1.00  0.68           H  
ATOM    663 1HB  GLN A  42      33.094   1.053 -11.914  1.00  0.68           H  
ATOM    664 2HB  GLN A  42      34.638   1.127 -11.111  1.00  0.68           H  
ATOM    665 1HG  GLN A  42      34.844  -1.322 -11.145  1.00  0.68           H  
ATOM    666 2HG  GLN A  42      33.219  -1.451 -11.878  1.00  0.68           H  
ATOM    667 1HE2 GLN A  42      35.707  -1.720 -14.669  1.00  0.68           H  
ATOM    668 2HE2 GLN A  42      35.295  -2.683 -13.286  1.00  0.68           H  
ATOM    669  N   VAL A  43      33.682  -1.183  -8.237  1.00  0.63           N  
ATOM    670  CA  VAL A  43      34.519  -1.717  -7.184  1.00  0.63           C  
ATOM    671  C   VAL A  43      35.055  -3.076  -7.553  1.00  0.63           C  
ATOM    672  O   VAL A  43      34.320  -3.953  -8.018  1.00  0.63           O  
ATOM    673  CB  VAL A  43      33.776  -1.785  -5.838  1.00  0.63           C  
ATOM    674  CG1 VAL A  43      34.667  -2.365  -4.794  1.00  0.63           C  
ATOM    675  CG2 VAL A  43      33.311  -0.374  -5.404  1.00  0.63           C  
ATOM    676  H   VAL A  43      32.878  -1.700  -8.565  1.00  0.63           H  
ATOM    677  HA  VAL A  43      35.364  -1.051  -7.047  1.00  0.63           H  
ATOM    678  HB  VAL A  43      32.945  -2.429  -5.924  1.00  0.63           H  
ATOM    679 1HG1 VAL A  43      34.140  -2.402  -3.860  1.00  0.63           H  
ATOM    680 2HG1 VAL A  43      34.985  -3.367  -5.068  1.00  0.63           H  
ATOM    681 3HG1 VAL A  43      35.530  -1.721  -4.710  1.00  0.63           H  
ATOM    682 1HG2 VAL A  43      32.788  -0.456  -4.454  1.00  0.63           H  
ATOM    683 2HG2 VAL A  43      34.172   0.279  -5.293  1.00  0.63           H  
ATOM    684 3HG2 VAL A  43      32.634   0.043  -6.148  1.00  0.63           H  
ATOM    685  N   SER A  44      36.337  -3.224  -7.340  1.00  0.60           N  
ATOM    686  CA  SER A  44      37.048  -4.446  -7.600  1.00  0.60           C  
ATOM    687  C   SER A  44      37.844  -4.753  -6.361  1.00  0.60           C  
ATOM    688  O   SER A  44      37.887  -3.941  -5.435  1.00  0.60           O  
ATOM    689  CB  SER A  44      37.938  -4.295  -8.831  1.00  0.60           C  
ATOM    690  OG  SER A  44      38.959  -3.353  -8.621  1.00  0.60           O  
ATOM    691  H   SER A  44      36.850  -2.423  -6.964  1.00  0.60           H  
ATOM    692  HA  SER A  44      36.335  -5.247  -7.762  1.00  0.60           H  
ATOM    693 1HB  SER A  44      38.382  -5.248  -9.093  1.00  0.60           H  
ATOM    694 2HB  SER A  44      37.324  -3.981  -9.672  1.00  0.60           H  
ATOM    695  HG  SER A  44      39.697  -3.826  -8.176  1.00  0.60           H  
ATOM    696  N   GLY A  45      38.445  -5.910  -6.311  1.00  0.60           N  
ATOM    697  CA  GLY A  45      39.254  -6.214  -5.155  1.00  0.60           C  
ATOM    698  C   GLY A  45      39.934  -7.541  -5.266  1.00  0.60           C  
ATOM    699  O   GLY A  45      39.890  -8.193  -6.312  1.00  0.60           O  
ATOM    700  H   GLY A  45      38.326  -6.560  -7.085  1.00  0.60           H  
ATOM    701 1HA  GLY A  45      40.004  -5.437  -5.028  1.00  0.60           H  
ATOM    702 2HA  GLY A  45      38.630  -6.202  -4.262  1.00  0.60           H  
ATOM    703  N   SER A  46      40.605  -7.912  -4.202  1.00  0.62           N  
ATOM    704  CA  SER A  46      41.340  -9.141  -4.200  1.00  0.62           C  
ATOM    705  C   SER A  46      41.513  -9.750  -2.831  1.00  0.62           C  
ATOM    706  O   SER A  46      41.483  -9.057  -1.802  1.00  0.62           O  
ATOM    707  CB  SER A  46      42.710  -8.879  -4.771  1.00  0.62           C  
ATOM    708  OG  SER A  46      43.442  -8.036  -3.908  1.00  0.62           O  
ATOM    709  H   SER A  46      40.611  -7.290  -3.404  1.00  0.62           H  
ATOM    710  HA  SER A  46      40.794  -9.837  -4.816  1.00  0.62           H  
ATOM    711 1HB  SER A  46      43.241  -9.819  -4.917  1.00  0.62           H  
ATOM    712 2HB  SER A  46      42.614  -8.404  -5.748  1.00  0.62           H  
ATOM    713  HG  SER A  46      44.064  -7.540  -4.474  1.00  0.62           H  
ATOM    714  N   ASP A  47      41.762 -11.050  -2.837  1.00  0.66           N  
ATOM    715  CA  ASP A  47      42.036 -11.785  -1.612  1.00  0.66           C  
ATOM    716  C   ASP A  47      42.697 -13.116  -1.966  1.00  0.66           C  
ATOM    717  O   ASP A  47      43.034 -13.352  -3.125  1.00  0.66           O  
ATOM    718  CB  ASP A  47      40.734 -11.965  -0.799  1.00  0.66           C  
ATOM    719  CG  ASP A  47      40.981 -12.009   0.717  1.00  0.66           C  
ATOM    720  OD1 ASP A  47      41.911 -12.661   1.139  1.00  0.66           O  
ATOM    721  OD2 ASP A  47      40.254 -11.352   1.432  1.00  0.66           O  
ATOM    722  H   ASP A  47      41.735 -11.523  -3.744  1.00  0.66           H  
ATOM    723  HA  ASP A  47      42.734 -11.216  -1.004  1.00  0.66           H  
ATOM    724 1HB  ASP A  47      40.047 -11.160  -1.012  1.00  0.66           H  
ATOM    725 2HB  ASP A  47      40.243 -12.896  -1.103  1.00  0.66           H  
ATOM    726  N   LEU A  48      42.939 -13.949  -0.967  1.00  0.72           N  
ATOM    727  CA  LEU A  48      43.513 -15.269  -1.199  1.00  0.72           C  
ATOM    728  C   LEU A  48      42.465 -16.382  -1.192  1.00  0.72           C  
ATOM    729  O   LEU A  48      42.722 -17.481  -1.684  1.00  0.72           O  
ATOM    730  CB  LEU A  48      44.612 -15.553  -0.183  1.00  0.72           C  
ATOM    731  CG  LEU A  48      45.792 -14.591  -0.248  1.00  0.72           C  
ATOM    732  CD1 LEU A  48      46.789 -14.939   0.836  1.00  0.72           C  
ATOM    733  CD2 LEU A  48      46.413 -14.683  -1.636  1.00  0.72           C  
ATOM    734  H   LEU A  48      42.690 -13.652  -0.024  1.00  0.72           H  
ATOM    735  HA  LEU A  48      43.978 -15.265  -2.182  1.00  0.72           H  
ATOM    736 1HB  LEU A  48      44.182 -15.494   0.816  1.00  0.72           H  
ATOM    737 2HB  LEU A  48      44.985 -16.564  -0.342  1.00  0.72           H  
ATOM    738  HG  LEU A  48      45.448 -13.567  -0.071  1.00  0.72           H  
ATOM    739 1HD1 LEU A  48      47.630 -14.246   0.790  1.00  0.72           H  
ATOM    740 2HD1 LEU A  48      46.306 -14.858   1.810  1.00  0.72           H  
ATOM    741 3HD1 LEU A  48      47.148 -15.957   0.690  1.00  0.72           H  
ATOM    742 1HD2 LEU A  48      47.255 -14.011  -1.708  1.00  0.72           H  
ATOM    743 2HD2 LEU A  48      46.753 -15.701  -1.818  1.00  0.72           H  
ATOM    744 3HD2 LEU A  48      45.667 -14.409  -2.380  1.00  0.72           H  
ATOM    745  N   LYS A  49      41.295 -16.106  -0.618  1.00  0.79           N  
ATOM    746  CA  LYS A  49      40.246 -17.117  -0.514  1.00  0.79           C  
ATOM    747  C   LYS A  49      38.881 -16.590  -0.952  1.00  0.79           C  
ATOM    748  O   LYS A  49      38.506 -15.459  -0.642  1.00  0.79           O  
ATOM    749  CB  LYS A  49      40.143 -17.615   0.932  1.00  0.79           C  
ATOM    750  CG  LYS A  49      41.391 -18.324   1.463  1.00  0.79           C  
ATOM    751  CD  LYS A  49      41.180 -18.832   2.886  1.00  0.79           C  
ATOM    752  CE  LYS A  49      42.430 -19.518   3.422  1.00  0.79           C  
ATOM    753  NZ  LYS A  49      42.240 -20.009   4.816  1.00  0.79           N  
ATOM    754  H   LYS A  49      41.143 -15.181  -0.239  1.00  0.79           H  
ATOM    755  HA  LYS A  49      40.502 -17.954  -1.164  1.00  0.79           H  
ATOM    756 1HB  LYS A  49      39.939 -16.769   1.589  1.00  0.79           H  
ATOM    757 2HB  LYS A  49      39.300 -18.303   1.016  1.00  0.79           H  
ATOM    758 1HG  LYS A  49      41.640 -19.161   0.809  1.00  0.79           H  
ATOM    759 2HG  LYS A  49      42.229 -17.629   1.466  1.00  0.79           H  
ATOM    760 1HD  LYS A  49      40.925 -17.996   3.539  1.00  0.79           H  
ATOM    761 2HD  LYS A  49      40.355 -19.544   2.899  1.00  0.79           H  
ATOM    762 1HE  LYS A  49      42.677 -20.362   2.780  1.00  0.79           H  
ATOM    763 2HE  LYS A  49      43.259 -18.809   3.407  1.00  0.79           H  
ATOM    764 1HZ  LYS A  49      43.088 -20.455   5.135  1.00  0.79           H  
ATOM    765 2HZ  LYS A  49      42.022 -19.229   5.421  1.00  0.79           H  
ATOM    766 3HZ  LYS A  49      41.481 -20.674   4.839  1.00  0.79           H  
ATOM    767  N   GLU A  50      38.081 -17.443  -1.588  1.00  0.86           N  
ATOM    768  CA  GLU A  50      36.734 -17.030  -1.992  1.00  0.86           C  
ATOM    769  C   GLU A  50      35.712 -17.205  -0.872  1.00  0.86           C  
ATOM    770  O   GLU A  50      34.878 -18.109  -0.897  1.00  0.86           O  
ATOM    771  CB  GLU A  50      36.262 -17.784  -3.236  1.00  0.86           C  
ATOM    772  CG  GLU A  50      37.087 -17.517  -4.476  1.00  0.86           C  
ATOM    773  CD  GLU A  50      36.507 -18.126  -5.730  1.00  0.86           C  
ATOM    774  OE1 GLU A  50      35.862 -19.139  -5.643  1.00  0.86           O  
ATOM    775  OE2 GLU A  50      36.695 -17.547  -6.782  1.00  0.86           O  
ATOM    776  H   GLU A  50      38.412 -18.369  -1.815  1.00  0.86           H  
ATOM    777  HA  GLU A  50      36.765 -15.967  -2.240  1.00  0.86           H  
ATOM    778 1HB  GLU A  50      36.282 -18.856  -3.041  1.00  0.86           H  
ATOM    779 2HB  GLU A  50      35.228 -17.509  -3.452  1.00  0.86           H  
ATOM    780 1HG  GLU A  50      37.170 -16.439  -4.612  1.00  0.86           H  
ATOM    781 2HG  GLU A  50      38.085 -17.918  -4.311  1.00  0.86           H  
ATOM    782  N   SER A  51      35.805 -16.336   0.117  1.00  0.92           N  
ATOM    783  CA  SER A  51      34.925 -16.390   1.277  1.00  0.92           C  
ATOM    784  C   SER A  51      33.499 -15.985   0.854  1.00  0.92           C  
ATOM    785  O   SER A  51      33.356 -15.246  -0.126  1.00  0.92           O  
ATOM    786  CB  SER A  51      35.467 -15.448   2.339  1.00  0.92           C  
ATOM    787  OG  SER A  51      35.371 -14.126   1.922  1.00  0.92           O  
ATOM    788  H   SER A  51      36.556 -15.646   0.039  1.00  0.92           H  
ATOM    789  HA  SER A  51      34.940 -17.409   1.654  1.00  0.92           H  
ATOM    790 1HB  SER A  51      34.936 -15.572   3.270  1.00  0.92           H  
ATOM    791 2HB  SER A  51      36.512 -15.691   2.528  1.00  0.92           H  
ATOM    792  HG  SER A  51      35.675 -13.589   2.679  1.00  0.92           H  
ATOM    793  N   PRO A  52      32.430 -16.348   1.608  1.00  0.96           N  
ATOM    794  CA  PRO A  52      31.040 -15.927   1.400  1.00  0.96           C  
ATOM    795  C   PRO A  52      30.930 -14.415   1.236  1.00  0.96           C  
ATOM    796  O   PRO A  52      30.056 -13.896   0.542  1.00  0.96           O  
ATOM    797  CB  PRO A  52      30.348 -16.419   2.670  1.00  0.96           C  
ATOM    798  CG  PRO A  52      31.158 -17.630   3.086  1.00  0.96           C  
ATOM    799  CD  PRO A  52      32.595 -17.278   2.753  1.00  0.96           C  
ATOM    800  HA  PRO A  52      30.640 -16.447   0.508  1.00  0.96           H  
ATOM    801 1HB  PRO A  52      30.343 -15.623   3.429  1.00  0.96           H  
ATOM    802 2HB  PRO A  52      29.297 -16.664   2.451  1.00  0.96           H  
ATOM    803 1HG  PRO A  52      31.006 -17.838   4.156  1.00  0.96           H  
ATOM    804 2HG  PRO A  52      30.809 -18.522   2.538  1.00  0.96           H  
ATOM    805 1HD  PRO A  52      33.064 -16.786   3.613  1.00  0.96           H  
ATOM    806 2HD  PRO A  52      33.109 -18.197   2.456  1.00  0.96           H  
ATOM    807  N   VAL A  53      31.843 -13.701   1.881  1.00  0.97           N  
ATOM    808  CA  VAL A  53      31.888 -12.262   1.807  1.00  0.97           C  
ATOM    809  C   VAL A  53      32.145 -11.832   0.362  1.00  0.97           C  
ATOM    810  O   VAL A  53      31.531 -10.878  -0.131  1.00  0.97           O  
ATOM    811  CB  VAL A  53      32.998 -11.751   2.727  1.00  0.97           C  
ATOM    812  CG1 VAL A  53      33.199 -10.332   2.535  1.00  0.97           C  
ATOM    813  CG2 VAL A  53      32.636 -12.036   4.165  1.00  0.97           C  
ATOM    814  H   VAL A  53      32.538 -14.164   2.444  1.00  0.97           H  
ATOM    815  HA  VAL A  53      30.931 -11.857   2.136  1.00  0.97           H  
ATOM    816  HB  VAL A  53      33.918 -12.241   2.477  1.00  0.97           H  
ATOM    817 1HG1 VAL A  53      33.993  -9.980   3.190  1.00  0.97           H  
ATOM    818 2HG1 VAL A  53      33.468 -10.123   1.498  1.00  0.97           H  
ATOM    819 3HG1 VAL A  53      32.279  -9.842   2.786  1.00  0.97           H  
ATOM    820 1HG2 VAL A  53      33.441 -11.675   4.813  1.00  0.97           H  
ATOM    821 2HG2 VAL A  53      31.709 -11.523   4.413  1.00  0.97           H  
ATOM    822 3HG2 VAL A  53      32.509 -13.110   4.302  1.00  0.97           H  
ATOM    823  N   THR A  54      33.053 -12.540  -0.327  1.00  0.95           N  
ATOM    824  CA  THR A  54      33.367 -12.172  -1.693  1.00  0.95           C  
ATOM    825  C   THR A  54      32.243 -12.640  -2.601  1.00  0.95           C  
ATOM    826  O   THR A  54      31.959 -12.012  -3.621  1.00  0.95           O  
ATOM    827  CB  THR A  54      34.716 -12.769  -2.158  1.00  0.95           C  
ATOM    828  OG1 THR A  54      34.672 -14.191  -2.157  1.00  0.95           O  
ATOM    829  CG2 THR A  54      35.798 -12.327  -1.222  1.00  0.95           C  
ATOM    830  H   THR A  54      33.493 -13.360   0.082  1.00  0.95           H  
ATOM    831  HA  THR A  54      33.437 -11.091  -1.758  1.00  0.95           H  
ATOM    832  HB  THR A  54      34.939 -12.420  -3.162  1.00  0.95           H  
ATOM    833  HG1 THR A  54      34.202 -14.509  -1.361  1.00  0.95           H  
ATOM    834 1HG2 THR A  54      36.760 -12.732  -1.544  1.00  0.95           H  
ATOM    835 2HG2 THR A  54      35.838 -11.247  -1.214  1.00  0.95           H  
ATOM    836 3HG2 THR A  54      35.566 -12.691  -0.228  1.00  0.95           H  
ATOM    837  N   GLU A  55      31.537 -13.707  -2.205  1.00  0.91           N  
ATOM    838  CA  GLU A  55      30.419 -14.149  -3.036  1.00  0.91           C  
ATOM    839  C   GLU A  55      29.337 -13.065  -3.046  1.00  0.91           C  
ATOM    840  O   GLU A  55      28.765 -12.742  -4.100  1.00  0.91           O  
ATOM    841  CB  GLU A  55      29.827 -15.476  -2.540  1.00  0.91           C  
ATOM    842  CG  GLU A  55      30.723 -16.699  -2.725  1.00  0.91           C  
ATOM    843  CD  GLU A  55      30.080 -17.979  -2.218  1.00  0.91           C  
ATOM    844  OE1 GLU A  55      29.102 -17.893  -1.512  1.00  0.91           O  
ATOM    845  OE2 GLU A  55      30.551 -19.039  -2.560  1.00  0.91           O  
ATOM    846  H   GLU A  55      31.823 -14.213  -1.366  1.00  0.91           H  
ATOM    847  HA  GLU A  55      30.774 -14.288  -4.057  1.00  0.91           H  
ATOM    848 1HB  GLU A  55      29.588 -15.395  -1.487  1.00  0.91           H  
ATOM    849 2HB  GLU A  55      28.894 -15.670  -3.067  1.00  0.91           H  
ATOM    850 1HG  GLU A  55      30.964 -16.811  -3.781  1.00  0.91           H  
ATOM    851 2HG  GLU A  55      31.657 -16.527  -2.180  1.00  0.91           H  
ATOM    852  N   ARG A  56      29.095 -12.451  -1.876  1.00  0.87           N  
ATOM    853  CA  ARG A  56      28.108 -11.382  -1.824  1.00  0.87           C  
ATOM    854  C   ARG A  56      28.548 -10.220  -2.688  1.00  0.87           C  
ATOM    855  O   ARG A  56      27.793  -9.715  -3.511  1.00  0.87           O  
ATOM    856  CB  ARG A  56      27.910 -10.834  -0.419  1.00  0.87           C  
ATOM    857  CG  ARG A  56      27.202 -11.699   0.560  1.00  0.87           C  
ATOM    858  CD  ARG A  56      26.995 -10.955   1.838  1.00  0.87           C  
ATOM    859  NE  ARG A  56      26.110  -9.797   1.620  1.00  0.87           N  
ATOM    860  CZ  ARG A  56      24.762  -9.893   1.584  1.00  0.87           C  
ATOM    861  NH1 ARG A  56      24.187 -11.066   1.755  1.00  0.87           N  
ATOM    862  NH2 ARG A  56      24.009  -8.835   1.368  1.00  0.87           N  
ATOM    863  H   ARG A  56      29.571 -12.768  -1.028  1.00  0.87           H  
ATOM    864  HA  ARG A  56      27.158 -11.762  -2.197  1.00  0.87           H  
ATOM    865 1HB  ARG A  56      28.890 -10.619   0.011  1.00  0.87           H  
ATOM    866 2HB  ARG A  56      27.379  -9.889  -0.471  1.00  0.87           H  
ATOM    867 1HG  ARG A  56      26.232 -11.990   0.161  1.00  0.87           H  
ATOM    868 2HG  ARG A  56      27.801 -12.589   0.763  1.00  0.87           H  
ATOM    869 1HD  ARG A  56      26.538 -11.604   2.582  1.00  0.87           H  
ATOM    870 2HD  ARG A  56      27.954 -10.587   2.207  1.00  0.87           H  
ATOM    871  HE  ARG A  56      26.544  -8.863   1.455  1.00  0.87           H  
ATOM    872 1HH1 ARG A  56      24.751 -11.888   1.922  1.00  0.87           H  
ATOM    873 2HH1 ARG A  56      23.179 -11.143   1.734  1.00  0.87           H  
ATOM    874 1HH2 ARG A  56      24.430  -7.911   1.257  1.00  0.87           H  
ATOM    875 2HH2 ARG A  56      23.010  -8.957   1.307  1.00  0.87           H  
ATOM    876  N   LEU A  57      29.806  -9.836  -2.572  1.00  0.83           N  
ATOM    877  CA  LEU A  57      30.272  -8.705  -3.345  1.00  0.83           C  
ATOM    878  C   LEU A  57      30.206  -8.940  -4.844  1.00  0.83           C  
ATOM    879  O   LEU A  57      29.741  -8.068  -5.586  1.00  0.83           O  
ATOM    880  CB  LEU A  57      31.672  -8.405  -2.903  1.00  0.83           C  
ATOM    881  CG  LEU A  57      31.766  -7.838  -1.559  1.00  0.83           C  
ATOM    882  CD1 LEU A  57      33.150  -7.852  -1.141  1.00  0.83           C  
ATOM    883  CD2 LEU A  57      31.251  -6.413  -1.604  1.00  0.83           C  
ATOM    884  H   LEU A  57      30.425 -10.288  -1.894  1.00  0.83           H  
ATOM    885  HA  LEU A  57      29.641  -7.851  -3.104  1.00  0.83           H  
ATOM    886 1HB  LEU A  57      32.230  -9.330  -2.909  1.00  0.83           H  
ATOM    887 2HB  LEU A  57      32.123  -7.709  -3.593  1.00  0.83           H  
ATOM    888  HG  LEU A  57      31.178  -8.434  -0.864  1.00  0.83           H  
ATOM    889 1HD1 LEU A  57      33.252  -7.436  -0.161  1.00  0.83           H  
ATOM    890 2HD1 LEU A  57      33.518  -8.872  -1.131  1.00  0.83           H  
ATOM    891 3HD1 LEU A  57      33.705  -7.265  -1.849  1.00  0.83           H  
ATOM    892 1HD2 LEU A  57      31.321  -5.959  -0.622  1.00  0.83           H  
ATOM    893 2HD2 LEU A  57      31.847  -5.834  -2.308  1.00  0.83           H  
ATOM    894 3HD2 LEU A  57      30.214  -6.417  -1.930  1.00  0.83           H  
ATOM    895  N   LYS A  58      30.576 -10.141  -5.293  1.00  0.79           N  
ATOM    896  CA  LYS A  58      30.506 -10.465  -6.714  1.00  0.79           C  
ATOM    897  C   LYS A  58      29.055 -10.399  -7.188  1.00  0.79           C  
ATOM    898  O   LYS A  58      28.767  -9.941  -8.298  1.00  0.79           O  
ATOM    899  CB  LYS A  58      31.093 -11.850  -6.993  1.00  0.79           C  
ATOM    900  CG  LYS A  58      32.618 -11.956  -6.862  1.00  0.79           C  
ATOM    901  CD  LYS A  58      33.082 -13.395  -7.120  1.00  0.79           C  
ATOM    902  CE  LYS A  58      34.592 -13.546  -6.964  1.00  0.79           C  
ATOM    903  NZ  LYS A  58      35.044 -14.953  -7.187  1.00  0.79           N  
ATOM    904  H   LYS A  58      30.945 -10.832  -4.643  1.00  0.79           H  
ATOM    905  HA  LYS A  58      31.082  -9.726  -7.272  1.00  0.79           H  
ATOM    906 1HB  LYS A  58      30.655 -12.566  -6.291  1.00  0.79           H  
ATOM    907 2HB  LYS A  58      30.816 -12.166  -7.997  1.00  0.79           H  
ATOM    908 1HG  LYS A  58      33.089 -11.285  -7.583  1.00  0.79           H  
ATOM    909 2HG  LYS A  58      32.922 -11.657  -5.870  1.00  0.79           H  
ATOM    910 1HD  LYS A  58      32.589 -14.058  -6.404  1.00  0.79           H  
ATOM    911 2HD  LYS A  58      32.795 -13.696  -8.126  1.00  0.79           H  
ATOM    912 1HE  LYS A  58      35.095 -12.895  -7.678  1.00  0.79           H  
ATOM    913 2HE  LYS A  58      34.873 -13.247  -5.952  1.00  0.79           H  
ATOM    914 1HZ  LYS A  58      36.055 -14.992  -7.060  1.00  0.79           H  
ATOM    915 2HZ  LYS A  58      34.588 -15.554  -6.514  1.00  0.79           H  
ATOM    916 3HZ  LYS A  58      34.815 -15.260  -8.117  1.00  0.79           H  
ATOM    917  N   SER A  59      28.122 -10.798  -6.316  1.00  0.75           N  
ATOM    918  CA  SER A  59      26.699 -10.805  -6.630  1.00  0.75           C  
ATOM    919  C   SER A  59      26.140  -9.386  -6.797  1.00  0.75           C  
ATOM    920  O   SER A  59      25.044  -9.208  -7.336  1.00  0.75           O  
ATOM    921  CB  SER A  59      25.930 -11.536  -5.542  1.00  0.75           C  
ATOM    922  OG  SER A  59      26.315 -12.890  -5.475  1.00  0.75           O  
ATOM    923  H   SER A  59      28.407 -11.174  -5.409  1.00  0.75           H  
ATOM    924  HA  SER A  59      26.561 -11.339  -7.570  1.00  0.75           H  
ATOM    925 1HB  SER A  59      26.096 -11.062  -4.587  1.00  0.75           H  
ATOM    926 2HB  SER A  59      24.866 -11.468  -5.752  1.00  0.75           H  
ATOM    927  HG  SER A  59      27.242 -12.888  -5.129  1.00  0.75           H  
ATOM    928  N   PHE A  60      26.890  -8.377  -6.333  1.00  0.70           N  
ATOM    929  CA  PHE A  60      26.487  -6.988  -6.444  1.00  0.70           C  
ATOM    930  C   PHE A  60      27.301  -6.263  -7.518  1.00  0.70           C  
ATOM    931  O   PHE A  60      27.264  -5.034  -7.615  1.00  0.70           O  
ATOM    932  CB  PHE A  60      26.618  -6.271  -5.102  1.00  0.70           C  
ATOM    933  CG  PHE A  60      25.727  -6.839  -4.051  1.00  0.70           C  
ATOM    934  CD1 PHE A  60      26.241  -7.305  -2.861  1.00  0.70           C  
ATOM    935  CD2 PHE A  60      24.365  -6.951  -4.275  1.00  0.70           C  
ATOM    936  CE1 PHE A  60      25.423  -7.859  -1.913  1.00  0.70           C  
ATOM    937  CE2 PHE A  60      23.540  -7.509  -3.325  1.00  0.70           C  
ATOM    938  CZ  PHE A  60      24.073  -7.964  -2.140  1.00  0.70           C  
ATOM    939  H   PHE A  60      27.793  -8.566  -5.906  1.00  0.70           H  
ATOM    940  HA  PHE A  60      25.439  -6.956  -6.739  1.00  0.70           H  
ATOM    941 1HB  PHE A  60      27.649  -6.363  -4.750  1.00  0.70           H  
ATOM    942 2HB  PHE A  60      26.393  -5.212  -5.217  1.00  0.70           H  
ATOM    943  HD1 PHE A  60      27.313  -7.232  -2.675  1.00  0.70           H  
ATOM    944  HD2 PHE A  60      23.950  -6.597  -5.220  1.00  0.70           H  
ATOM    945  HE1 PHE A  60      25.851  -8.214  -0.982  1.00  0.70           H  
ATOM    946  HE2 PHE A  60      22.469  -7.593  -3.512  1.00  0.70           H  
ATOM    947  HZ  PHE A  60      23.427  -8.406  -1.389  1.00  0.70           H  
ATOM    948  N   GLY A  61      28.016  -7.031  -8.346  1.00  0.66           N  
ATOM    949  CA  GLY A  61      28.805  -6.471  -9.433  1.00  0.66           C  
ATOM    950  C   GLY A  61      30.280  -6.201  -9.127  1.00  0.66           C  
ATOM    951  O   GLY A  61      30.968  -5.588  -9.945  1.00  0.66           O  
ATOM    952  H   GLY A  61      28.034  -8.044  -8.227  1.00  0.66           H  
ATOM    953 1HA  GLY A  61      28.748  -7.156 -10.279  1.00  0.66           H  
ATOM    954 2HA  GLY A  61      28.339  -5.544  -9.762  1.00  0.66           H  
ATOM    955  N   ALA A  62      30.786  -6.622  -7.967  1.00  0.63           N  
ATOM    956  CA  ALA A  62      32.200  -6.389  -7.705  1.00  0.63           C  
ATOM    957  C   ALA A  62      33.054  -7.300  -8.570  1.00  0.63           C  
ATOM    958  O   ALA A  62      32.666  -8.430  -8.877  1.00  0.63           O  
ATOM    959  CB  ALA A  62      32.567  -6.622  -6.261  1.00  0.63           C  
ATOM    960  H   ALA A  62      30.222  -7.116  -7.278  1.00  0.63           H  
ATOM    961  HA  ALA A  62      32.414  -5.357  -7.965  1.00  0.63           H  
ATOM    962 1HB  ALA A  62      33.628  -6.412  -6.125  1.00  0.63           H  
ATOM    963 2HB  ALA A  62      32.001  -5.988  -5.621  1.00  0.63           H  
ATOM    964 3HB  ALA A  62      32.373  -7.653  -6.014  1.00  0.63           H  
ATOM    965  N   GLN A  63      34.238  -6.829  -8.921  1.00  0.60           N  
ATOM    966  CA  GLN A  63      35.188  -7.658  -9.664  1.00  0.60           C  
ATOM    967  C   GLN A  63      36.320  -8.100  -8.739  1.00  0.60           C  
ATOM    968  O   GLN A  63      37.281  -7.361  -8.519  1.00  0.60           O  
ATOM    969  CB  GLN A  63      35.705  -6.891 -10.882  1.00  0.60           C  
ATOM    970  CG  GLN A  63      34.621  -6.569 -11.898  1.00  0.60           C  
ATOM    971  CD  GLN A  63      35.093  -5.620 -12.984  1.00  0.60           C  
ATOM    972  OE1 GLN A  63      35.419  -4.457 -12.686  1.00  0.60           O  
ATOM    973  NE2 GLN A  63      35.135  -6.096 -14.226  1.00  0.60           N  
ATOM    974  H   GLN A  63      34.465  -5.868  -8.659  1.00  0.60           H  
ATOM    975  HA  GLN A  63      34.675  -8.552 -10.017  1.00  0.60           H  
ATOM    976 1HB  GLN A  63      36.147  -5.956 -10.563  1.00  0.60           H  
ATOM    977 2HB  GLN A  63      36.480  -7.474 -11.378  1.00  0.60           H  
ATOM    978 1HG  GLN A  63      34.298  -7.498 -12.368  1.00  0.60           H  
ATOM    979 2HG  GLN A  63      33.777  -6.104 -11.379  1.00  0.60           H  
ATOM    980 1HE2 GLN A  63      35.440  -5.514 -14.980  1.00  0.60           H  
ATOM    981 2HE2 GLN A  63      34.860  -7.041 -14.409  1.00  0.60           H  
ATOM    982  N   ILE A  64      36.181  -9.299  -8.183  1.00  0.58           N  
ATOM    983  CA  ILE A  64      37.126  -9.814  -7.198  1.00  0.58           C  
ATOM    984  C   ILE A  64      38.010 -10.930  -7.732  1.00  0.58           C  
ATOM    985  O   ILE A  64      37.523 -11.921  -8.286  1.00  0.58           O  
ATOM    986  CB  ILE A  64      36.405 -10.261  -5.926  1.00  0.58           C  
ATOM    987  CG1 ILE A  64      35.723  -9.041  -5.305  1.00  0.58           C  
ATOM    988  CG2 ILE A  64      37.410 -10.915  -4.949  1.00  0.58           C  
ATOM    989  CD1 ILE A  64      34.807  -9.361  -4.179  1.00  0.58           C  
ATOM    990  H   ILE A  64      35.374  -9.853  -8.433  1.00  0.58           H  
ATOM    991  HA  ILE A  64      37.773  -8.999  -6.912  1.00  0.58           H  
ATOM    992  HB  ILE A  64      35.628 -10.959  -6.175  1.00  0.58           H  
ATOM    993 1HG1 ILE A  64      36.493  -8.356  -4.947  1.00  0.58           H  
ATOM    994 2HG1 ILE A  64      35.142  -8.534  -6.073  1.00  0.58           H  
ATOM    995 1HG2 ILE A  64      36.898 -11.221  -4.045  1.00  0.58           H  
ATOM    996 2HG2 ILE A  64      37.865 -11.789  -5.415  1.00  0.58           H  
ATOM    997 3HG2 ILE A  64      38.191 -10.200  -4.700  1.00  0.58           H  
ATOM    998 1HD1 ILE A  64      34.386  -8.438  -3.818  1.00  0.58           H  
ATOM    999 2HD1 ILE A  64      34.008 -10.022  -4.518  1.00  0.58           H  
ATOM   1000 3HD1 ILE A  64      35.360  -9.843  -3.380  1.00  0.58           H  
ATOM   1001  N   PHE A  65      39.315 -10.752  -7.554  1.00  0.57           N  
ATOM   1002  CA  PHE A  65      40.313 -11.674  -8.066  1.00  0.57           C  
ATOM   1003  C   PHE A  65      41.039 -12.379  -6.922  1.00  0.57           C  
ATOM   1004  O   PHE A  65      41.216 -11.797  -5.852  1.00  0.57           O  
ATOM   1005  CB  PHE A  65      41.318 -10.870  -8.873  1.00  0.57           C  
ATOM   1006  CG  PHE A  65      40.688 -10.115 -10.008  1.00  0.57           C  
ATOM   1007  CD1 PHE A  65      40.166  -8.845  -9.773  1.00  0.57           C  
ATOM   1008  CD2 PHE A  65      40.600 -10.640 -11.281  1.00  0.57           C  
ATOM   1009  CE1 PHE A  65      39.574  -8.121 -10.780  1.00  0.57           C  
ATOM   1010  CE2 PHE A  65      40.003  -9.911 -12.299  1.00  0.57           C  
ATOM   1011  CZ  PHE A  65      39.490  -8.650 -12.043  1.00  0.57           C  
ATOM   1012  H   PHE A  65      39.617  -9.902  -7.078  1.00  0.57           H  
ATOM   1013  HA  PHE A  65      39.825 -12.418  -8.695  1.00  0.57           H  
ATOM   1014 1HB  PHE A  65      41.806 -10.150  -8.216  1.00  0.57           H  
ATOM   1015 2HB  PHE A  65      42.084 -11.531  -9.276  1.00  0.57           H  
ATOM   1016  HD1 PHE A  65      40.229  -8.422  -8.768  1.00  0.57           H  
ATOM   1017  HD2 PHE A  65      41.003 -11.632 -11.480  1.00  0.57           H  
ATOM   1018  HE1 PHE A  65      39.171  -7.129 -10.570  1.00  0.57           H  
ATOM   1019  HE2 PHE A  65      39.938 -10.331 -13.302  1.00  0.57           H  
ATOM   1020  HZ  PHE A  65      39.021  -8.078 -12.842  1.00  0.57           H  
ATOM   1021  N   ILE A  66      41.474 -13.610  -7.151  1.00  0.57           N  
ATOM   1022  CA  ILE A  66      42.198 -14.345  -6.120  1.00  0.57           C  
ATOM   1023  C   ILE A  66      43.693 -14.519  -6.430  1.00  0.57           C  
ATOM   1024  O   ILE A  66      44.067 -14.862  -7.552  1.00  0.57           O  
ATOM   1025  CB  ILE A  66      41.514 -15.696  -5.839  1.00  0.57           C  
ATOM   1026  CG1 ILE A  66      40.051 -15.465  -5.415  1.00  0.57           C  
ATOM   1027  CG2 ILE A  66      42.233 -16.419  -4.734  1.00  0.57           C  
ATOM   1028  CD1 ILE A  66      39.882 -14.642  -4.115  1.00  0.57           C  
ATOM   1029  H   ILE A  66      41.298 -14.046  -8.045  1.00  0.57           H  
ATOM   1030  HA  ILE A  66      42.119 -13.777  -5.207  1.00  0.57           H  
ATOM   1031  HB  ILE A  66      41.515 -16.307  -6.739  1.00  0.57           H  
ATOM   1032 1HG1 ILE A  66      39.527 -14.953  -6.219  1.00  0.57           H  
ATOM   1033 2HG1 ILE A  66      39.591 -16.429  -5.269  1.00  0.57           H  
ATOM   1034 1HG2 ILE A  66      41.739 -17.366  -4.527  1.00  0.57           H  
ATOM   1035 2HG2 ILE A  66      43.263 -16.609  -5.012  1.00  0.57           H  
ATOM   1036 3HG2 ILE A  66      42.205 -15.797  -3.856  1.00  0.57           H  
ATOM   1037 1HD1 ILE A  66      38.823 -14.534  -3.883  1.00  0.57           H  
ATOM   1038 2HD1 ILE A  66      40.380 -15.154  -3.293  1.00  0.57           H  
ATOM   1039 3HD1 ILE A  66      40.323 -13.658  -4.239  1.00  0.57           H  
ATOM   1040  N   GLY A  67      44.538 -14.246  -5.423  1.00  0.58           N  
ATOM   1041  CA  GLY A  67      46.002 -14.372  -5.525  1.00  0.58           C  
ATOM   1042  C   GLY A  67      46.778 -13.042  -5.584  1.00  0.58           C  
ATOM   1043  O   GLY A  67      48.007 -13.036  -5.553  1.00  0.58           O  
ATOM   1044  H   GLY A  67      44.122 -13.963  -4.536  1.00  0.58           H  
ATOM   1045 1HA  GLY A  67      46.361 -14.954  -4.676  1.00  0.58           H  
ATOM   1046 2HA  GLY A  67      46.240 -14.957  -6.412  1.00  0.58           H  
ATOM   1047  N   HIS A  68      46.057 -11.929  -5.659  1.00  0.58           N  
ATOM   1048  CA  HIS A  68      46.612 -10.562  -5.710  1.00  0.58           C  
ATOM   1049  C   HIS A  68      47.526 -10.259  -6.919  1.00  0.58           C  
ATOM   1050  O   HIS A  68      48.614  -9.702  -6.758  1.00  0.58           O  
ATOM   1051  CB  HIS A  68      47.409 -10.195  -4.442  1.00  0.58           C  
ATOM   1052  CG  HIS A  68      46.674 -10.336  -3.123  1.00  0.58           C  
ATOM   1053  ND1 HIS A  68      45.550  -9.594  -2.788  1.00  0.58           N  
ATOM   1054  CD2 HIS A  68      46.956 -11.088  -2.040  1.00  0.58           C  
ATOM   1055  CE1 HIS A  68      45.177  -9.903  -1.568  1.00  0.58           C  
ATOM   1056  NE2 HIS A  68      46.017 -10.794  -1.084  1.00  0.58           N  
ATOM   1057  H   HIS A  68      45.054 -12.036  -5.683  1.00  0.58           H  
ATOM   1058  HA  HIS A  68      45.778  -9.871  -5.764  1.00  0.58           H  
ATOM   1059 1HB  HIS A  68      48.318 -10.792  -4.391  1.00  0.58           H  
ATOM   1060 2HB  HIS A  68      47.724  -9.154  -4.523  1.00  0.58           H  
ATOM   1061  HD1 HIS A  68      45.036  -8.910  -3.335  1.00  0.58           H  
ATOM   1062  HD2 HIS A  68      47.751 -11.796  -1.827  1.00  0.58           H  
ATOM   1063  HE1 HIS A  68      44.306  -9.417  -1.125  1.00  0.58           H  
ATOM   1064  N   ARG A  69      47.107 -10.640  -8.125  1.00  0.58           N  
ATOM   1065  CA  ARG A  69      47.894 -10.349  -9.325  1.00  0.58           C  
ATOM   1066  C   ARG A  69      48.070  -8.835  -9.485  1.00  0.58           C  
ATOM   1067  O   ARG A  69      47.091  -8.092  -9.500  1.00  0.58           O  
ATOM   1068  CB  ARG A  69      47.212 -10.933 -10.548  1.00  0.58           C  
ATOM   1069  CG  ARG A  69      48.000 -10.849 -11.845  1.00  0.58           C  
ATOM   1070  CD  ARG A  69      47.292 -11.533 -12.977  1.00  0.58           C  
ATOM   1071  NE  ARG A  69      48.037 -11.415 -14.212  1.00  0.58           N  
ATOM   1072  CZ  ARG A  69      49.005 -12.263 -14.629  1.00  0.58           C  
ATOM   1073  NH1 ARG A  69      49.320 -13.319 -13.903  1.00  0.58           N  
ATOM   1074  NH2 ARG A  69      49.645 -12.030 -15.768  1.00  0.58           N  
ATOM   1075  H   ARG A  69      46.223 -11.118  -8.207  1.00  0.58           H  
ATOM   1076  HA  ARG A  69      48.877 -10.807  -9.217  1.00  0.58           H  
ATOM   1077 1HB  ARG A  69      46.982 -11.984 -10.368  1.00  0.58           H  
ATOM   1078 2HB  ARG A  69      46.268 -10.417 -10.715  1.00  0.58           H  
ATOM   1079 1HG  ARG A  69      48.133  -9.807 -12.120  1.00  0.58           H  
ATOM   1080 2HG  ARG A  69      48.975 -11.316 -11.713  1.00  0.58           H  
ATOM   1081 1HD  ARG A  69      47.165 -12.591 -12.753  1.00  0.58           H  
ATOM   1082 2HD  ARG A  69      46.316 -11.069 -13.126  1.00  0.58           H  
ATOM   1083  HE  ARG A  69      47.814 -10.617 -14.817  1.00  0.58           H  
ATOM   1084 1HH1 ARG A  69      48.835 -13.498 -13.035  1.00  0.58           H  
ATOM   1085 2HH1 ARG A  69      50.045 -13.949 -14.216  1.00  0.58           H  
ATOM   1086 1HH2 ARG A  69      49.424 -11.181 -16.325  1.00  0.58           H  
ATOM   1087 2HH2 ARG A  69      50.368 -12.655 -16.078  1.00  0.58           H  
ATOM   1088  N   SER A  70      49.303  -8.382  -9.705  1.00  0.58           N  
ATOM   1089  CA  SER A  70      49.605  -6.945  -9.786  1.00  0.58           C  
ATOM   1090  C   SER A  70      48.871  -6.155 -10.872  1.00  0.58           C  
ATOM   1091  O   SER A  70      48.555  -4.973 -10.702  1.00  0.58           O  
ATOM   1092  CB  SER A  70      51.079  -6.808 -10.051  1.00  0.58           C  
ATOM   1093  OG  SER A  70      51.409  -7.338 -11.308  1.00  0.58           O  
ATOM   1094  H   SER A  70      50.065  -9.044  -9.728  1.00  0.58           H  
ATOM   1095  HA  SER A  70      49.365  -6.502  -8.818  1.00  0.58           H  
ATOM   1096 1HB  SER A  70      51.342  -5.781 -10.027  1.00  0.58           H  
ATOM   1097 2HB  SER A  70      51.640  -7.314  -9.274  1.00  0.58           H  
ATOM   1098  HG  SER A  70      51.061  -6.711 -11.949  1.00  0.58           H  
ATOM   1099  N   GLU A  71      48.488  -6.836 -11.936  1.00  0.58           N  
ATOM   1100  CA  GLU A  71      47.780  -6.217 -13.049  1.00  0.58           C  
ATOM   1101  C   GLU A  71      46.436  -5.647 -12.617  1.00  0.58           C  
ATOM   1102  O   GLU A  71      45.933  -4.696 -13.213  1.00  0.58           O  
ATOM   1103  CB  GLU A  71      47.556  -7.229 -14.173  1.00  0.58           C  
ATOM   1104  CG  GLU A  71      48.815  -7.652 -14.926  1.00  0.58           C  
ATOM   1105  CD  GLU A  71      48.527  -8.713 -15.954  1.00  0.58           C  
ATOM   1106  OE1 GLU A  71      47.434  -9.210 -15.942  1.00  0.58           O  
ATOM   1107  OE2 GLU A  71      49.399  -9.091 -16.695  1.00  0.58           O  
ATOM   1108  H   GLU A  71      48.743  -7.810 -11.988  1.00  0.58           H  
ATOM   1109  HA  GLU A  71      48.389  -5.398 -13.432  1.00  0.58           H  
ATOM   1110 1HB  GLU A  71      47.098  -8.128 -13.760  1.00  0.58           H  
ATOM   1111 2HB  GLU A  71      46.858  -6.813 -14.898  1.00  0.58           H  
ATOM   1112 1HG  GLU A  71      49.246  -6.783 -15.421  1.00  0.58           H  
ATOM   1113 2HG  GLU A  71      49.542  -8.033 -14.208  1.00  0.58           H  
ATOM   1114  N   ASN A  72      45.862  -6.206 -11.559  1.00  0.57           N  
ATOM   1115  CA  ASN A  72      44.551  -5.813 -11.084  1.00  0.57           C  
ATOM   1116  C   ASN A  72      44.527  -4.356 -10.630  1.00  0.57           C  
ATOM   1117  O   ASN A  72      43.487  -3.702 -10.672  1.00  0.57           O  
ATOM   1118  CB  ASN A  72      44.170  -6.695  -9.927  1.00  0.57           C  
ATOM   1119  CG  ASN A  72      43.893  -8.112 -10.322  1.00  0.57           C  
ATOM   1120  OD1 ASN A  72      43.519  -8.439 -11.459  1.00  0.57           O  
ATOM   1121  ND2 ASN A  72      44.110  -8.979  -9.377  1.00  0.57           N  
ATOM   1122  H   ASN A  72      46.350  -6.940 -11.046  1.00  0.57           H  
ATOM   1123  HA  ASN A  72      43.832  -5.929 -11.896  1.00  0.57           H  
ATOM   1124 1HB  ASN A  72      44.962  -6.680  -9.177  1.00  0.57           H  
ATOM   1125 2HB  ASN A  72      43.282  -6.295  -9.464  1.00  0.57           H  
ATOM   1126 1HD2 ASN A  72      43.968  -9.951  -9.541  1.00  0.57           H  
ATOM   1127 2HD2 ASN A  72      44.460  -8.642  -8.475  1.00  0.57           H  
ATOM   1128  N   ALA A  73      45.674  -3.839 -10.181  1.00  0.57           N  
ATOM   1129  CA  ALA A  73      45.743  -2.471  -9.693  1.00  0.57           C  
ATOM   1130  C   ALA A  73      45.858  -1.468 -10.833  1.00  0.57           C  
ATOM   1131  O   ALA A  73      45.664  -0.272 -10.633  1.00  0.57           O  
ATOM   1132  CB  ALA A  73      46.937  -2.311  -8.776  1.00  0.57           C  
ATOM   1133  H   ALA A  73      46.531  -4.395 -10.207  1.00  0.57           H  
ATOM   1134  HA  ALA A  73      44.829  -2.259  -9.139  1.00  0.57           H  
ATOM   1135 1HB  ALA A  73      46.983  -1.297  -8.395  1.00  0.57           H  
ATOM   1136 2HB  ALA A  73      46.854  -3.007  -7.942  1.00  0.57           H  
ATOM   1137 3HB  ALA A  73      47.852  -2.527  -9.331  1.00  0.57           H  
ATOM   1138  N   ALA A  74      46.171  -1.945 -12.037  1.00  0.57           N  
ATOM   1139  CA  ALA A  74      46.451  -1.073 -13.171  1.00  0.57           C  
ATOM   1140  C   ALA A  74      45.292  -0.164 -13.543  1.00  0.57           C  
ATOM   1141  O   ALA A  74      45.498   0.956 -14.009  1.00  0.57           O  
ATOM   1142  CB  ALA A  74      46.829  -1.917 -14.371  1.00  0.57           C  
ATOM   1143  H   ALA A  74      46.228  -2.950 -12.191  1.00  0.57           H  
ATOM   1144  HA  ALA A  74      47.291  -0.442 -12.899  1.00  0.57           H  
ATOM   1145 1HB  ALA A  74      47.083  -1.269 -15.207  1.00  0.57           H  
ATOM   1146 2HB  ALA A  74      47.683  -2.545 -14.119  1.00  0.57           H  
ATOM   1147 3HB  ALA A  74      45.985  -2.549 -14.644  1.00  0.57           H  
ATOM   1148  N   GLU A  75      44.074  -0.655 -13.374  1.00  0.56           N  
ATOM   1149  CA  GLU A  75      42.889   0.098 -13.745  1.00  0.56           C  
ATOM   1150  C   GLU A  75      42.302   0.913 -12.596  1.00  0.56           C  
ATOM   1151  O   GLU A  75      41.245   1.522 -12.746  1.00  0.56           O  
ATOM   1152  CB  GLU A  75      41.820  -0.849 -14.296  1.00  0.56           C  
ATOM   1153  CG  GLU A  75      42.213  -1.554 -15.593  1.00  0.56           C  
ATOM   1154  CD  GLU A  75      41.134  -2.480 -16.122  1.00  0.56           C  
ATOM   1155  OE1 GLU A  75      40.108  -2.591 -15.493  1.00  0.56           O  
ATOM   1156  OE2 GLU A  75      41.343  -3.072 -17.156  1.00  0.56           O  
ATOM   1157  H   GLU A  75      43.970  -1.577 -12.971  1.00  0.56           H  
ATOM   1158  HA  GLU A  75      43.166   0.795 -14.536  1.00  0.56           H  
ATOM   1159 1HB  GLU A  75      41.600  -1.614 -13.551  1.00  0.56           H  
ATOM   1160 2HB  GLU A  75      40.898  -0.292 -14.477  1.00  0.56           H  
ATOM   1161 1HG  GLU A  75      42.436  -0.803 -16.350  1.00  0.56           H  
ATOM   1162 2HG  GLU A  75      43.123  -2.129 -15.413  1.00  0.56           H  
ATOM   1163  N   ALA A  76      42.917   0.885 -11.425  1.00  0.56           N  
ATOM   1164  CA  ALA A  76      42.324   1.587 -10.293  1.00  0.56           C  
ATOM   1165  C   ALA A  76      42.628   3.081 -10.287  1.00  0.56           C  
ATOM   1166  O   ALA A  76      43.693   3.512 -10.723  1.00  0.56           O  
ATOM   1167  CB  ALA A  76      42.813   0.967  -9.010  1.00  0.56           C  
ATOM   1168  H   ALA A  76      43.812   0.406 -11.306  1.00  0.56           H  
ATOM   1169  HA  ALA A  76      41.242   1.468 -10.350  1.00  0.56           H  
ATOM   1170 1HB  ALA A  76      42.342   1.464  -8.163  1.00  0.56           H  
ATOM   1171 2HB  ALA A  76      42.566  -0.090  -8.999  1.00  0.56           H  
ATOM   1172 3HB  ALA A  76      43.889   1.084  -8.956  1.00  0.56           H  
ATOM   1173  N   ASP A  77      41.706   3.864  -9.720  1.00  0.56           N  
ATOM   1174  CA  ASP A  77      41.955   5.275  -9.451  1.00  0.56           C  
ATOM   1175  C   ASP A  77      42.505   5.372  -8.043  1.00  0.56           C  
ATOM   1176  O   ASP A  77      43.303   6.257  -7.737  1.00  0.56           O  
ATOM   1177  CB  ASP A  77      40.696   6.140  -9.558  1.00  0.56           C  
ATOM   1178  CG  ASP A  77      40.088   6.220 -10.941  1.00  0.56           C  
ATOM   1179  OD1 ASP A  77      40.798   6.563 -11.865  1.00  0.56           O  
ATOM   1180  OD2 ASP A  77      38.881   5.991 -11.066  1.00  0.56           O  
ATOM   1181  H   ASP A  77      40.823   3.466  -9.419  1.00  0.56           H  
ATOM   1182  HA  ASP A  77      42.707   5.648 -10.146  1.00  0.56           H  
ATOM   1183 1HB  ASP A  77      39.945   5.736  -8.882  1.00  0.56           H  
ATOM   1184 2HB  ASP A  77      40.922   7.152  -9.216  1.00  0.56           H  
ATOM   1185  N   VAL A  78      42.063   4.441  -7.198  1.00  0.58           N  
ATOM   1186  CA  VAL A  78      42.504   4.363  -5.808  1.00  0.58           C  
ATOM   1187  C   VAL A  78      42.494   2.910  -5.344  1.00  0.58           C  
ATOM   1188  O   VAL A  78      41.610   2.137  -5.734  1.00  0.58           O  
ATOM   1189  CB  VAL A  78      41.552   5.173  -4.898  1.00  0.58           C  
ATOM   1190  CG1 VAL A  78      40.256   4.552  -4.929  1.00  0.58           C  
ATOM   1191  CG2 VAL A  78      42.041   5.239  -3.456  1.00  0.58           C  
ATOM   1192  H   VAL A  78      41.368   3.781  -7.544  1.00  0.58           H  
ATOM   1193  HA  VAL A  78      43.518   4.760  -5.725  1.00  0.58           H  
ATOM   1194  HB  VAL A  78      41.462   6.185  -5.297  1.00  0.58           H  
ATOM   1195 1HG1 VAL A  78      39.571   5.116  -4.309  1.00  0.58           H  
ATOM   1196 2HG1 VAL A  78      39.896   4.518  -5.956  1.00  0.58           H  
ATOM   1197 3HG1 VAL A  78      40.363   3.549  -4.540  1.00  0.58           H  
ATOM   1198 1HG2 VAL A  78      41.339   5.824  -2.865  1.00  0.58           H  
ATOM   1199 2HG2 VAL A  78      42.113   4.251  -3.025  1.00  0.58           H  
ATOM   1200 3HG2 VAL A  78      43.015   5.710  -3.432  1.00  0.58           H  
ATOM   1201  N   LEU A  79      43.444   2.557  -4.490  1.00  0.60           N  
ATOM   1202  CA  LEU A  79      43.431   1.256  -3.845  1.00  0.60           C  
ATOM   1203  C   LEU A  79      43.080   1.421  -2.396  1.00  0.60           C  
ATOM   1204  O   LEU A  79      43.503   2.385  -1.764  1.00  0.60           O  
ATOM   1205  CB  LEU A  79      44.768   0.528  -3.923  1.00  0.60           C  
ATOM   1206  CG  LEU A  79      44.981  -0.371  -5.089  1.00  0.60           C  
ATOM   1207  CD1 LEU A  79      45.138   0.448  -6.356  1.00  0.60           C  
ATOM   1208  CD2 LEU A  79      46.181  -1.269  -4.772  1.00  0.60           C  
ATOM   1209  H   LEU A  79      44.174   3.232  -4.251  1.00  0.60           H  
ATOM   1210  HA  LEU A  79      42.674   0.641  -4.320  1.00  0.60           H  
ATOM   1211 1HB  LEU A  79      45.546   1.280  -3.953  1.00  0.60           H  
ATOM   1212 2HB  LEU A  79      44.892  -0.063  -3.015  1.00  0.60           H  
ATOM   1213  HG  LEU A  79      44.122  -0.990  -5.217  1.00  0.60           H  
ATOM   1214 1HD1 LEU A  79      45.276  -0.211  -7.207  1.00  0.60           H  
ATOM   1215 2HD1 LEU A  79      44.250   1.037  -6.503  1.00  0.60           H  
ATOM   1216 3HD1 LEU A  79      45.979   1.104  -6.268  1.00  0.60           H  
ATOM   1217 1HD2 LEU A  79      46.352  -1.959  -5.598  1.00  0.60           H  
ATOM   1218 2HD2 LEU A  79      47.054  -0.671  -4.612  1.00  0.60           H  
ATOM   1219 3HD2 LEU A  79      45.973  -1.834  -3.867  1.00  0.60           H  
ATOM   1220  N   VAL A  80      42.343   0.468  -1.868  1.00  0.65           N  
ATOM   1221  CA  VAL A  80      41.974   0.463  -0.478  1.00  0.65           C  
ATOM   1222  C   VAL A  80      42.562  -0.759   0.160  1.00  0.65           C  
ATOM   1223  O   VAL A  80      42.474  -1.852  -0.402  1.00  0.65           O  
ATOM   1224  CB  VAL A  80      40.466   0.457  -0.302  1.00  0.65           C  
ATOM   1225  CG1 VAL A  80      40.127   0.462   1.205  1.00  0.65           C  
ATOM   1226  CG2 VAL A  80      39.918   1.596  -1.082  1.00  0.65           C  
ATOM   1227  H   VAL A  80      42.030  -0.283  -2.465  1.00  0.65           H  
ATOM   1228  HA  VAL A  80      42.372   1.350  -0.019  1.00  0.65           H  
ATOM   1229  HB  VAL A  80      40.055  -0.453  -0.707  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  80      39.059   0.454   1.348  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  80      40.553  -0.415   1.685  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  80      40.548   1.356   1.664  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  80      38.840   1.601  -0.991  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  80      40.338   2.519  -0.707  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  80      40.195   1.475  -2.124  1.00  0.65           H  
ATOM   1236  N   VAL A  81      43.207  -0.585   1.291  1.00  0.73           N  
ATOM   1237  CA  VAL A  81      43.815  -1.747   1.905  1.00  0.73           C  
ATOM   1238  C   VAL A  81      43.392  -1.973   3.347  1.00  0.73           C  
ATOM   1239  O   VAL A  81      43.202  -1.026   4.125  1.00  0.73           O  
ATOM   1240  CB  VAL A  81      45.344  -1.567   1.843  1.00  0.73           C  
ATOM   1241  CG1 VAL A  81      45.830  -1.512   0.389  1.00  0.73           C  
ATOM   1242  CG2 VAL A  81      45.717  -0.303   2.562  1.00  0.73           C  
ATOM   1243  H   VAL A  81      43.255   0.352   1.697  1.00  0.73           H  
ATOM   1244  HA  VAL A  81      43.544  -2.636   1.334  1.00  0.73           H  
ATOM   1245  HB  VAL A  81      45.823  -2.410   2.328  1.00  0.73           H  
ATOM   1246 1HG1 VAL A  81      46.909  -1.388   0.387  1.00  0.73           H  
ATOM   1247 2HG1 VAL A  81      45.575  -2.421  -0.120  1.00  0.73           H  
ATOM   1248 3HG1 VAL A  81      45.371  -0.676  -0.124  1.00  0.73           H  
ATOM   1249 1HG2 VAL A  81      46.799  -0.176   2.538  1.00  0.73           H  
ATOM   1250 2HG2 VAL A  81      45.237   0.552   2.080  1.00  0.73           H  
ATOM   1251 3HG2 VAL A  81      45.386  -0.382   3.594  1.00  0.73           H  
ATOM   1252  N   SER A  82      43.290  -3.242   3.724  1.00  0.82           N  
ATOM   1253  CA  SER A  82      43.027  -3.544   5.120  1.00  0.82           C  
ATOM   1254  C   SER A  82      44.351  -3.481   5.862  1.00  0.82           C  
ATOM   1255  O   SER A  82      45.406  -3.593   5.244  1.00  0.82           O  
ATOM   1256  CB  SER A  82      42.376  -4.898   5.276  1.00  0.82           C  
ATOM   1257  OG  SER A  82      43.237  -5.924   4.901  1.00  0.82           O  
ATOM   1258  H   SER A  82      43.387  -3.988   3.026  1.00  0.82           H  
ATOM   1259  HA  SER A  82      42.358  -2.787   5.530  1.00  0.82           H  
ATOM   1260 1HB  SER A  82      42.076  -5.035   6.311  1.00  0.82           H  
ATOM   1261 2HB  SER A  82      41.490  -4.946   4.677  1.00  0.82           H  
ATOM   1262  HG  SER A  82      43.260  -5.899   3.931  1.00  0.82           H  
ATOM   1263  N   SER A  83      44.326  -3.398   7.188  1.00  0.92           N  
ATOM   1264  CA  SER A  83      45.589  -3.373   7.926  1.00  0.92           C  
ATOM   1265  C   SER A  83      46.405  -4.658   7.742  1.00  0.92           C  
ATOM   1266  O   SER A  83      47.636  -4.640   7.738  1.00  0.92           O  
ATOM   1267  CB  SER A  83      45.291  -3.135   9.396  1.00  0.92           C  
ATOM   1268  OG  SER A  83      44.562  -4.203   9.947  1.00  0.92           O  
ATOM   1269  H   SER A  83      43.449  -3.321   7.685  1.00  0.92           H  
ATOM   1270  HA  SER A  83      46.183  -2.538   7.552  1.00  0.92           H  
ATOM   1271 1HB  SER A  83      46.221  -3.006   9.947  1.00  0.92           H  
ATOM   1272 2HB  SER A  83      44.719  -2.215   9.506  1.00  0.92           H  
ATOM   1273  HG  SER A  83      44.170  -3.860  10.799  1.00  0.92           H  
ATOM   1274  N   ALA A  84      45.706  -5.759   7.472  1.00  1.01           N  
ATOM   1275  CA  ALA A  84      46.291  -7.080   7.259  1.00  1.01           C  
ATOM   1276  C   ALA A  84      47.241  -7.110   6.065  1.00  1.01           C  
ATOM   1277  O   ALA A  84      48.112  -7.976   5.972  1.00  1.01           O  
ATOM   1278  CB  ALA A  84      45.190  -8.103   7.057  1.00  1.01           C  
ATOM   1279  H   ALA A  84      44.701  -5.672   7.458  1.00  1.01           H  
ATOM   1280  HA  ALA A  84      46.863  -7.340   8.149  1.00  1.01           H  
ATOM   1281 1HB  ALA A  84      45.631  -9.091   6.932  1.00  1.01           H  
ATOM   1282 2HB  ALA A  84      44.532  -8.104   7.924  1.00  1.01           H  
ATOM   1283 3HB  ALA A  84      44.619  -7.844   6.167  1.00  1.01           H  
ATOM   1284  N   VAL A  85      47.028  -6.197   5.123  1.00  1.05           N  
ATOM   1285  CA  VAL A  85      47.802  -6.106   3.902  1.00  1.05           C  
ATOM   1286  C   VAL A  85      49.253  -5.750   4.161  1.00  1.05           C  
ATOM   1287  O   VAL A  85      50.139  -6.192   3.430  1.00  1.05           O  
ATOM   1288  CB  VAL A  85      47.198  -5.059   2.965  1.00  1.05           C  
ATOM   1289  CG1 VAL A  85      48.080  -4.839   1.755  1.00  1.05           C  
ATOM   1290  CG2 VAL A  85      45.841  -5.502   2.550  1.00  1.05           C  
ATOM   1291  H   VAL A  85      46.312  -5.486   5.270  1.00  1.05           H  
ATOM   1292  HA  VAL A  85      47.766  -7.075   3.406  1.00  1.05           H  
ATOM   1293  HB  VAL A  85      47.129  -4.109   3.492  1.00  1.05           H  
ATOM   1294 1HG1 VAL A  85      47.617  -4.087   1.131  1.00  1.05           H  
ATOM   1295 2HG1 VAL A  85      49.066  -4.499   2.075  1.00  1.05           H  
ATOM   1296 3HG1 VAL A  85      48.175  -5.767   1.200  1.00  1.05           H  
ATOM   1297 1HG2 VAL A  85      45.400  -4.756   1.898  1.00  1.05           H  
ATOM   1298 2HG2 VAL A  85      45.913  -6.448   2.030  1.00  1.05           H  
ATOM   1299 3HG2 VAL A  85      45.233  -5.621   3.430  1.00  1.05           H  
ATOM   1300  N   ASN A  86      49.493  -4.876   5.140  1.00  1.02           N  
ATOM   1301  CA  ASN A  86      50.837  -4.377   5.404  1.00  1.02           C  
ATOM   1302  C   ASN A  86      51.448  -3.808   4.120  1.00  1.02           C  
ATOM   1303  O   ASN A  86      50.833  -2.964   3.461  1.00  1.02           O  
ATOM   1304  CB  ASN A  86      51.708  -5.486   5.985  1.00  1.02           C  
ATOM   1305  CG  ASN A  86      51.202  -6.004   7.312  1.00  1.02           C  
ATOM   1306  OD1 ASN A  86      50.902  -5.230   8.230  1.00  1.02           O  
ATOM   1307  ND2 ASN A  86      51.094  -7.305   7.421  1.00  1.02           N  
ATOM   1308  H   ASN A  86      48.731  -4.600   5.760  1.00  1.02           H  
ATOM   1309  HA  ASN A  86      50.771  -3.563   6.127  1.00  1.02           H  
ATOM   1310 1HB  ASN A  86      51.788  -6.320   5.289  1.00  1.02           H  
ATOM   1311 2HB  ASN A  86      52.713  -5.102   6.154  1.00  1.02           H  
ATOM   1312 1HD2 ASN A  86      50.756  -7.710   8.270  1.00  1.02           H  
ATOM   1313 2HD2 ASN A  86      51.336  -7.891   6.648  1.00  1.02           H  
ATOM   1314  N   THR A  87      52.652  -4.267   3.770  1.00  0.93           N  
ATOM   1315  CA  THR A  87      53.355  -3.808   2.579  1.00  0.93           C  
ATOM   1316  C   THR A  87      53.866  -5.005   1.780  1.00  0.93           C  
ATOM   1317  O   THR A  87      53.745  -6.146   2.220  1.00  0.93           O  
ATOM   1318  CB  THR A  87      54.529  -2.868   2.937  1.00  0.93           C  
ATOM   1319  OG1 THR A  87      55.537  -3.600   3.651  1.00  0.93           O  
ATOM   1320  CG2 THR A  87      54.053  -1.709   3.806  1.00  0.93           C  
ATOM   1321  H   THR A  87      53.097  -4.965   4.341  1.00  0.93           H  
ATOM   1322  HA  THR A  87      52.655  -3.257   1.950  1.00  0.93           H  
ATOM   1323  HB  THR A  87      54.961  -2.469   2.021  1.00  0.93           H  
ATOM   1324  HG1 THR A  87      56.305  -3.037   3.792  1.00  0.93           H  
ATOM   1325 1HG2 THR A  87      54.898  -1.060   4.036  1.00  0.93           H  
ATOM   1326 2HG2 THR A  87      53.293  -1.140   3.269  1.00  0.93           H  
ATOM   1327 3HG2 THR A  87      53.633  -2.088   4.733  1.00  0.93           H  
ATOM   1328  N   SER A  88      54.434  -4.732   0.598  1.00  0.82           N  
ATOM   1329  CA  SER A  88      55.025  -5.712  -0.340  1.00  0.82           C  
ATOM   1330  C   SER A  88      53.987  -6.464  -1.179  1.00  0.82           C  
ATOM   1331  O   SER A  88      54.344  -7.165  -2.123  1.00  0.82           O  
ATOM   1332  CB  SER A  88      55.910  -6.735   0.372  1.00  0.82           C  
ATOM   1333  OG  SER A  88      55.167  -7.815   0.874  1.00  0.82           O  
ATOM   1334  H   SER A  88      54.474  -3.760   0.326  1.00  0.82           H  
ATOM   1335  HA  SER A  88      55.661  -5.161  -1.033  1.00  0.82           H  
ATOM   1336 1HB  SER A  88      56.663  -7.103  -0.321  1.00  0.82           H  
ATOM   1337 2HB  SER A  88      56.436  -6.246   1.192  1.00  0.82           H  
ATOM   1338  HG  SER A  88      54.492  -7.423   1.443  1.00  0.82           H  
ATOM   1339  N   ASN A  89      52.704  -6.282  -0.875  1.00  0.72           N  
ATOM   1340  CA  ASN A  89      51.641  -6.899  -1.653  1.00  0.72           C  
ATOM   1341  C   ASN A  89      51.716  -6.343  -3.062  1.00  0.72           C  
ATOM   1342  O   ASN A  89      51.540  -5.137  -3.226  1.00  0.72           O  
ATOM   1343  CB  ASN A  89      50.276  -6.619  -1.057  1.00  0.72           C  
ATOM   1344  CG  ASN A  89      49.136  -7.316  -1.789  1.00  0.72           C  
ATOM   1345  OD1 ASN A  89      48.955  -7.237  -3.029  1.00  0.72           O  
ATOM   1346  ND2 ASN A  89      48.352  -8.014  -1.017  1.00  0.72           N  
ATOM   1347  H   ASN A  89      52.471  -5.714  -0.073  1.00  0.72           H  
ATOM   1348  HA  ASN A  89      51.788  -7.970  -1.636  1.00  0.72           H  
ATOM   1349 1HB  ASN A  89      50.268  -6.937  -0.010  1.00  0.72           H  
ATOM   1350 2HB  ASN A  89      50.094  -5.547  -1.065  1.00  0.72           H  
ATOM   1351 1HD2 ASN A  89      47.571  -8.513  -1.405  1.00  0.72           H  
ATOM   1352 2HD2 ASN A  89      48.530  -8.065  -0.035  1.00  0.72           H  
ATOM   1353  N   PRO A  90      51.947  -7.161  -4.103  1.00  0.64           N  
ATOM   1354  CA  PRO A  90      52.145  -6.739  -5.475  1.00  0.64           C  
ATOM   1355  C   PRO A  90      51.140  -5.716  -5.980  1.00  0.64           C  
ATOM   1356  O   PRO A  90      51.496  -4.858  -6.789  1.00  0.64           O  
ATOM   1357  CB  PRO A  90      51.989  -8.059  -6.233  1.00  0.64           C  
ATOM   1358  CG  PRO A  90      52.466  -9.107  -5.272  1.00  0.64           C  
ATOM   1359  CD  PRO A  90      52.003  -8.641  -3.922  1.00  0.64           C  
ATOM   1360  HA  PRO A  90      53.172  -6.353  -5.577  1.00  0.64           H  
ATOM   1361 1HB  PRO A  90      50.930  -8.202  -6.535  1.00  0.64           H  
ATOM   1362 2HB  PRO A  90      52.583  -8.035  -7.153  1.00  0.64           H  
ATOM   1363 1HG  PRO A  90      52.033 -10.083  -5.544  1.00  0.64           H  
ATOM   1364 2HG  PRO A  90      53.559  -9.213  -5.333  1.00  0.64           H  
ATOM   1365 1HD  PRO A  90      51.013  -9.054  -3.674  1.00  0.64           H  
ATOM   1366 2HD  PRO A  90      52.790  -8.932  -3.210  1.00  0.64           H  
ATOM   1367  N   GLU A  91      49.889  -5.769  -5.514  1.00  0.58           N  
ATOM   1368  CA  GLU A  91      48.902  -4.805  -5.998  1.00  0.58           C  
ATOM   1369  C   GLU A  91      49.174  -3.415  -5.449  1.00  0.58           C  
ATOM   1370  O   GLU A  91      48.958  -2.405  -6.121  1.00  0.58           O  
ATOM   1371  CB  GLU A  91      47.495  -5.274  -5.660  1.00  0.58           C  
ATOM   1372  CG  GLU A  91      47.087  -6.493  -6.464  1.00  0.58           C  
ATOM   1373  CD  GLU A  91      45.757  -6.984  -6.119  1.00  0.58           C  
ATOM   1374  OE1 GLU A  91      45.212  -6.480  -5.196  1.00  0.58           O  
ATOM   1375  OE2 GLU A  91      45.234  -7.850  -6.779  1.00  0.58           O  
ATOM   1376  H   GLU A  91      49.616  -6.447  -4.799  1.00  0.58           H  
ATOM   1377  HA  GLU A  91      48.978  -4.752  -7.085  1.00  0.58           H  
ATOM   1378 1HB  GLU A  91      47.431  -5.521  -4.598  1.00  0.58           H  
ATOM   1379 2HB  GLU A  91      46.777  -4.477  -5.858  1.00  0.58           H  
ATOM   1380 1HG  GLU A  91      47.103  -6.237  -7.525  1.00  0.58           H  
ATOM   1381 2HG  GLU A  91      47.819  -7.277  -6.299  1.00  0.58           H  
ATOM   1382  N   VAL A  92      49.657  -3.372  -4.219  1.00  0.55           N  
ATOM   1383  CA  VAL A  92      49.936  -2.132  -3.534  1.00  0.55           C  
ATOM   1384  C   VAL A  92      51.240  -1.593  -4.041  1.00  0.55           C  
ATOM   1385  O   VAL A  92      51.370  -0.404  -4.325  1.00  0.55           O  
ATOM   1386  CB  VAL A  92      49.998  -2.349  -2.026  1.00  0.55           C  
ATOM   1387  CG1 VAL A  92      50.419  -1.082  -1.351  1.00  0.55           C  
ATOM   1388  CG2 VAL A  92      48.632  -2.801  -1.561  1.00  0.55           C  
ATOM   1389  H   VAL A  92      49.880  -4.243  -3.750  1.00  0.55           H  
ATOM   1390  HA  VAL A  92      49.145  -1.417  -3.752  1.00  0.55           H  
ATOM   1391  HB  VAL A  92      50.740  -3.113  -1.792  1.00  0.55           H  
ATOM   1392 1HG1 VAL A  92      50.461  -1.236  -0.274  1.00  0.55           H  
ATOM   1393 2HG1 VAL A  92      51.402  -0.785  -1.717  1.00  0.55           H  
ATOM   1394 3HG1 VAL A  92      49.708  -0.319  -1.579  1.00  0.55           H  
ATOM   1395 1HG2 VAL A  92      48.665  -2.960  -0.495  1.00  0.55           H  
ATOM   1396 2HG2 VAL A  92      47.898  -2.034  -1.799  1.00  0.55           H  
ATOM   1397 3HG2 VAL A  92      48.364  -3.733  -2.065  1.00  0.55           H  
ATOM   1398  N   ALA A  93      52.225  -2.478  -4.167  1.00  0.54           N  
ATOM   1399  CA  ALA A  93      53.518  -2.042  -4.654  1.00  0.54           C  
ATOM   1400  C   ALA A  93      53.356  -1.435  -6.046  1.00  0.54           C  
ATOM   1401  O   ALA A  93      53.887  -0.357  -6.324  1.00  0.54           O  
ATOM   1402  CB  ALA A  93      54.480  -3.218  -4.679  1.00  0.54           C  
ATOM   1403  H   ALA A  93      52.057  -3.453  -3.920  1.00  0.54           H  
ATOM   1404  HA  ALA A  93      53.900  -1.270  -3.986  1.00  0.54           H  
ATOM   1405 1HB  ALA A  93      55.453  -2.887  -5.038  1.00  0.54           H  
ATOM   1406 2HB  ALA A  93      54.579  -3.630  -3.674  1.00  0.54           H  
ATOM   1407 3HB  ALA A  93      54.088  -3.985  -5.346  1.00  0.54           H  
ATOM   1408  N   THR A  94      52.537  -2.083  -6.883  1.00  0.54           N  
ATOM   1409  CA  THR A  94      52.248  -1.605  -8.222  1.00  0.54           C  
ATOM   1410  C   THR A  94      51.511  -0.290  -8.192  1.00  0.54           C  
ATOM   1411  O   THR A  94      51.833   0.625  -8.951  1.00  0.54           O  
ATOM   1412  CB  THR A  94      51.436  -2.640  -8.988  1.00  0.54           C  
ATOM   1413  OG1 THR A  94      52.215  -3.816  -9.106  1.00  0.54           O  
ATOM   1414  CG2 THR A  94      51.033  -2.134 -10.346  1.00  0.54           C  
ATOM   1415  H   THR A  94      52.122  -2.972  -6.608  1.00  0.54           H  
ATOM   1416  HA  THR A  94      53.194  -1.454  -8.744  1.00  0.54           H  
ATOM   1417  HB  THR A  94      50.533  -2.876  -8.421  1.00  0.54           H  
ATOM   1418  HG1 THR A  94      52.221  -4.265  -8.235  1.00  0.54           H  
ATOM   1419 1HG2 THR A  94      50.450  -2.903 -10.857  1.00  0.54           H  
ATOM   1420 2HG2 THR A  94      50.428  -1.241 -10.216  1.00  0.54           H  
ATOM   1421 3HG2 THR A  94      51.924  -1.897 -10.926  1.00  0.54           H  
ATOM   1422  N   ALA A  95      50.515  -0.178  -7.320  1.00  0.55           N  
ATOM   1423  CA  ALA A  95      49.779   1.058  -7.218  1.00  0.55           C  
ATOM   1424  C   ALA A  95      50.697   2.204  -6.882  1.00  0.55           C  
ATOM   1425  O   ALA A  95      50.585   3.291  -7.447  1.00  0.55           O  
ATOM   1426  CB  ALA A  95      48.753   0.931  -6.139  1.00  0.55           C  
ATOM   1427  H   ALA A  95      50.241  -0.965  -6.732  1.00  0.55           H  
ATOM   1428  HA  ALA A  95      49.303   1.259  -8.174  1.00  0.55           H  
ATOM   1429 1HB  ALA A  95      48.185   1.849  -6.046  1.00  0.55           H  
ATOM   1430 2HB  ALA A  95      48.107   0.114  -6.409  1.00  0.55           H  
ATOM   1431 3HB  ALA A  95      49.242   0.721  -5.195  1.00  0.55           H  
ATOM   1432  N   LEU A  96      51.651   1.964  -5.994  1.00  0.57           N  
ATOM   1433  CA  LEU A  96      52.548   3.031  -5.628  1.00  0.57           C  
ATOM   1434  C   LEU A  96      53.432   3.408  -6.824  1.00  0.57           C  
ATOM   1435  O   LEU A  96      53.588   4.591  -7.138  1.00  0.57           O  
ATOM   1436  CB  LEU A  96      53.350   2.582  -4.406  1.00  0.57           C  
ATOM   1437  CG  LEU A  96      52.479   2.415  -3.128  1.00  0.57           C  
ATOM   1438  CD1 LEU A  96      53.299   1.780  -2.035  1.00  0.57           C  
ATOM   1439  CD2 LEU A  96      51.929   3.759  -2.705  1.00  0.57           C  
ATOM   1440  H   LEU A  96      51.718   1.053  -5.539  1.00  0.57           H  
ATOM   1441  HA  LEU A  96      51.954   3.898  -5.348  1.00  0.57           H  
ATOM   1442 1HB  LEU A  96      53.811   1.618  -4.627  1.00  0.57           H  
ATOM   1443 2HB  LEU A  96      54.132   3.309  -4.203  1.00  0.57           H  
ATOM   1444  HG  LEU A  96      51.649   1.762  -3.345  1.00  0.57           H  
ATOM   1445 1HD1 LEU A  96      52.678   1.647  -1.149  1.00  0.57           H  
ATOM   1446 2HD1 LEU A  96      53.657   0.808  -2.377  1.00  0.57           H  
ATOM   1447 3HD1 LEU A  96      54.145   2.419  -1.796  1.00  0.57           H  
ATOM   1448 1HD2 LEU A  96      51.304   3.633  -1.819  1.00  0.57           H  
ATOM   1449 2HD2 LEU A  96      52.752   4.436  -2.479  1.00  0.57           H  
ATOM   1450 3HD2 LEU A  96      51.326   4.173  -3.517  1.00  0.57           H  
ATOM   1451  N   GLU A  97      53.918   2.411  -7.573  1.00  0.58           N  
ATOM   1452  CA  GLU A  97      54.753   2.684  -8.749  1.00  0.58           C  
ATOM   1453  C   GLU A  97      53.992   3.464  -9.828  1.00  0.58           C  
ATOM   1454  O   GLU A  97      54.537   4.372 -10.468  1.00  0.58           O  
ATOM   1455  CB  GLU A  97      55.305   1.383  -9.357  1.00  0.58           C  
ATOM   1456  CG  GLU A  97      56.372   0.678  -8.514  1.00  0.58           C  
ATOM   1457  CD  GLU A  97      56.909  -0.593  -9.156  1.00  0.58           C  
ATOM   1458  OE1 GLU A  97      56.426  -0.971 -10.199  1.00  0.58           O  
ATOM   1459  OE2 GLU A  97      57.807  -1.180  -8.595  1.00  0.58           O  
ATOM   1460  H   GLU A  97      53.750   1.444  -7.287  1.00  0.58           H  
ATOM   1461  HA  GLU A  97      55.597   3.292  -8.428  1.00  0.58           H  
ATOM   1462 1HB  GLU A  97      54.484   0.679  -9.501  1.00  0.58           H  
ATOM   1463 2HB  GLU A  97      55.731   1.591 -10.336  1.00  0.58           H  
ATOM   1464 1HG  GLU A  97      57.200   1.367  -8.355  1.00  0.58           H  
ATOM   1465 2HG  GLU A  97      55.950   0.438  -7.544  1.00  0.58           H  
ATOM   1466  N   ARG A  98      52.702   3.164  -9.969  1.00  0.60           N  
ATOM   1467  CA  ARG A  98      51.835   3.797 -10.958  1.00  0.60           C  
ATOM   1468  C   ARG A  98      51.224   5.098 -10.452  1.00  0.60           C  
ATOM   1469  O   ARG A  98      50.400   5.706 -11.137  1.00  0.60           O  
ATOM   1470  CB  ARG A  98      50.694   2.874 -11.348  1.00  0.60           C  
ATOM   1471  CG  ARG A  98      51.070   1.628 -12.119  1.00  0.60           C  
ATOM   1472  CD  ARG A  98      49.863   0.805 -12.408  1.00  0.60           C  
ATOM   1473  NE  ARG A  98      50.186  -0.438 -13.102  1.00  0.60           N  
ATOM   1474  CZ  ARG A  98      50.261  -0.579 -14.438  1.00  0.60           C  
ATOM   1475  NH1 ARG A  98      50.025   0.444 -15.226  1.00  0.60           N  
ATOM   1476  NH2 ARG A  98      50.568  -1.755 -14.957  1.00  0.60           N  
ATOM   1477  H   ARG A  98      52.319   2.405  -9.402  1.00  0.60           H  
ATOM   1478  HA  ARG A  98      52.430   4.014 -11.843  1.00  0.60           H  
ATOM   1479 1HB  ARG A  98      50.193   2.541 -10.435  1.00  0.60           H  
ATOM   1480 2HB  ARG A  98      49.965   3.425 -11.937  1.00  0.60           H  
ATOM   1481 1HG  ARG A  98      51.541   1.905 -13.061  1.00  0.60           H  
ATOM   1482 2HG  ARG A  98      51.765   1.030 -11.525  1.00  0.60           H  
ATOM   1483 1HD  ARG A  98      49.367   0.555 -11.469  1.00  0.60           H  
ATOM   1484 2HD  ARG A  98      49.175   1.376 -13.031  1.00  0.60           H  
ATOM   1485  HE  ARG A  98      50.378  -1.254 -12.536  1.00  0.60           H  
ATOM   1486 1HH1 ARG A  98      49.789   1.344 -14.831  1.00  0.60           H  
ATOM   1487 2HH1 ARG A  98      50.078   0.334 -16.228  1.00  0.60           H  
ATOM   1488 1HH2 ARG A  98      50.748  -2.543 -14.350  1.00  0.60           H  
ATOM   1489 2HH2 ARG A  98      50.625  -1.866 -15.960  1.00  0.60           H  
ATOM   1490  N   ARG A  99      51.608   5.518  -9.246  1.00  0.62           N  
ATOM   1491  CA  ARG A  99      51.107   6.721  -8.606  1.00  0.62           C  
ATOM   1492  C   ARG A  99      49.588   6.721  -8.400  1.00  0.62           C  
ATOM   1493  O   ARG A  99      48.924   7.751  -8.542  1.00  0.62           O  
ATOM   1494  CB  ARG A  99      51.554   7.954  -9.384  1.00  0.62           C  
ATOM   1495  CG  ARG A  99      52.968   8.442  -9.028  1.00  0.62           C  
ATOM   1496  CD  ARG A  99      54.061   7.480  -9.467  1.00  0.62           C  
ATOM   1497  NE  ARG A  99      55.391   8.051  -9.222  1.00  0.62           N  
ATOM   1498  CZ  ARG A  99      56.587   7.425  -9.395  1.00  0.62           C  
ATOM   1499  NH1 ARG A  99      56.673   6.178  -9.822  1.00  0.62           N  
ATOM   1500  NH2 ARG A  99      57.703   8.087  -9.125  1.00  0.62           N  
ATOM   1501  H   ARG A  99      52.302   4.987  -8.721  1.00  0.62           H  
ATOM   1502  HA  ARG A  99      51.572   6.775  -7.620  1.00  0.62           H  
ATOM   1503 1HB  ARG A  99      51.537   7.769 -10.451  1.00  0.62           H  
ATOM   1504 2HB  ARG A  99      50.862   8.773  -9.188  1.00  0.62           H  
ATOM   1505 1HG  ARG A  99      53.149   9.402  -9.509  1.00  0.62           H  
ATOM   1506 2HG  ARG A  99      53.043   8.559  -7.947  1.00  0.62           H  
ATOM   1507 1HD  ARG A  99      53.979   6.550  -8.901  1.00  0.62           H  
ATOM   1508 2HD  ARG A  99      53.967   7.264 -10.531  1.00  0.62           H  
ATOM   1509  HE  ARG A  99      55.419   9.002  -8.891  1.00  0.62           H  
ATOM   1510 1HH1 ARG A  99      55.831   5.622 -10.039  1.00  0.62           H  
ATOM   1511 2HH1 ARG A  99      57.576   5.750  -9.936  1.00  0.62           H  
ATOM   1512 1HH2 ARG A  99      57.657   9.042  -8.796  1.00  0.62           H  
ATOM   1513 2HH2 ARG A  99      58.597   7.637  -9.246  1.00  0.62           H  
ATOM   1514  N   ILE A 100      49.060   5.563  -8.012  1.00  0.64           N  
ATOM   1515  CA  ILE A 100      47.662   5.383  -7.667  1.00  0.64           C  
ATOM   1516  C   ILE A 100      47.613   5.400  -6.137  1.00  0.64           C  
ATOM   1517  O   ILE A 100      48.241   4.547  -5.513  1.00  0.64           O  
ATOM   1518  CB  ILE A 100      47.128   4.030  -8.165  1.00  0.64           C  
ATOM   1519  CG1 ILE A 100      47.231   3.918  -9.665  1.00  0.64           C  
ATOM   1520  CG2 ILE A 100      45.718   3.835  -7.711  1.00  0.64           C  
ATOM   1521  CD1 ILE A 100      46.943   2.514 -10.167  1.00  0.64           C  
ATOM   1522  H   ILE A 100      49.673   4.758  -7.934  1.00  0.64           H  
ATOM   1523  HA  ILE A 100      47.070   6.169  -8.115  1.00  0.64           H  
ATOM   1524  HB  ILE A 100      47.737   3.252  -7.761  1.00  0.64           H  
ATOM   1525 1HG1 ILE A 100      46.513   4.600 -10.123  1.00  0.64           H  
ATOM   1526 2HG1 ILE A 100      48.232   4.205  -9.977  1.00  0.64           H  
ATOM   1527 1HG2 ILE A 100      45.353   2.873  -8.051  1.00  0.64           H  
ATOM   1528 2HG2 ILE A 100      45.667   3.883  -6.623  1.00  0.64           H  
ATOM   1529 3HG2 ILE A 100      45.123   4.616  -8.139  1.00  0.64           H  
ATOM   1530 1HD1 ILE A 100      47.020   2.485 -11.255  1.00  0.64           H  
ATOM   1531 2HD1 ILE A 100      47.647   1.812  -9.741  1.00  0.64           H  
ATOM   1532 3HD1 ILE A 100      45.933   2.229  -9.877  1.00  0.64           H  
ATOM   1533  N   PRO A 101      46.923   6.347  -5.491  1.00  0.66           N  
ATOM   1534  CA  PRO A 101      46.871   6.466  -4.050  1.00  0.66           C  
ATOM   1535  C   PRO A 101      46.410   5.182  -3.404  1.00  0.66           C  
ATOM   1536  O   PRO A 101      45.498   4.522  -3.914  1.00  0.66           O  
ATOM   1537  CB  PRO A 101      45.833   7.579  -3.849  1.00  0.66           C  
ATOM   1538  CG  PRO A 101      45.933   8.411  -5.100  1.00  0.66           C  
ATOM   1539  CD  PRO A 101      46.213   7.419  -6.212  1.00  0.66           C  
ATOM   1540  HA  PRO A 101      47.859   6.765  -3.671  1.00  0.66           H  
ATOM   1541 1HB  PRO A 101      44.839   7.143  -3.707  1.00  0.66           H  
ATOM   1542 2HB  PRO A 101      46.065   8.145  -2.935  1.00  0.66           H  
ATOM   1543 1HG  PRO A 101      44.995   8.965  -5.261  1.00  0.66           H  
ATOM   1544 2HG  PRO A 101      46.730   9.161  -4.996  1.00  0.66           H  
ATOM   1545 1HD  PRO A 101      45.293   7.047  -6.657  1.00  0.66           H  
ATOM   1546 2HD  PRO A 101      46.867   7.925  -6.938  1.00  0.66           H  
ATOM   1547  N   VAL A 102      47.036   4.853  -2.283  1.00  0.69           N  
ATOM   1548  CA  VAL A 102      46.678   3.678  -1.514  1.00  0.69           C  
ATOM   1549  C   VAL A 102      46.158   4.180  -0.178  1.00  0.69           C  
ATOM   1550  O   VAL A 102      46.870   4.861   0.562  1.00  0.69           O  
ATOM   1551  CB  VAL A 102      47.882   2.743  -1.323  1.00  0.69           C  
ATOM   1552  CG1 VAL A 102      47.439   1.556  -0.509  1.00  0.69           C  
ATOM   1553  CG2 VAL A 102      48.433   2.297  -2.710  1.00  0.69           C  
ATOM   1554  H   VAL A 102      47.783   5.443  -1.946  1.00  0.69           H  
ATOM   1555  HA  VAL A 102      45.886   3.134  -2.024  1.00  0.69           H  
ATOM   1556  HB  VAL A 102      48.661   3.264  -0.767  1.00  0.69           H  
ATOM   1557 1HG1 VAL A 102      48.268   0.889  -0.342  1.00  0.69           H  
ATOM   1558 2HG1 VAL A 102      47.054   1.896   0.453  1.00  0.69           H  
ATOM   1559 3HG1 VAL A 102      46.653   1.038  -1.053  1.00  0.69           H  
ATOM   1560 1HG2 VAL A 102      49.281   1.642  -2.582  1.00  0.69           H  
ATOM   1561 2HG2 VAL A 102      47.662   1.776  -3.259  1.00  0.69           H  
ATOM   1562 3HG2 VAL A 102      48.749   3.171  -3.282  1.00  0.69           H  
ATOM   1563  N   VAL A 103      44.900   3.884   0.088  1.00  0.71           N  
ATOM   1564  CA  VAL A 103      44.191   4.409   1.230  1.00  0.71           C  
ATOM   1565  C   VAL A 103      43.787   3.307   2.222  1.00  0.71           C  
ATOM   1566  O   VAL A 103      43.108   2.362   1.847  1.00  0.71           O  
ATOM   1567  CB  VAL A 103      42.938   5.125   0.702  1.00  0.71           C  
ATOM   1568  CG1 VAL A 103      42.168   5.691   1.825  1.00  0.71           C  
ATOM   1569  CG2 VAL A 103      43.357   6.202  -0.280  1.00  0.71           C  
ATOM   1570  H   VAL A 103      44.399   3.301  -0.568  1.00  0.71           H  
ATOM   1571  HA  VAL A 103      44.816   5.162   1.696  1.00  0.71           H  
ATOM   1572  HB  VAL A 103      42.296   4.402   0.193  1.00  0.71           H  
ATOM   1573 1HG1 VAL A 103      41.282   6.194   1.464  1.00  0.71           H  
ATOM   1574 2HG1 VAL A 103      41.885   4.901   2.499  1.00  0.71           H  
ATOM   1575 3HG1 VAL A 103      42.799   6.409   2.346  1.00  0.71           H  
ATOM   1576 1HG2 VAL A 103      42.471   6.703  -0.663  1.00  0.71           H  
ATOM   1577 2HG2 VAL A 103      43.996   6.926   0.226  1.00  0.71           H  
ATOM   1578 3HG2 VAL A 103      43.902   5.752  -1.108  1.00  0.71           H  
ATOM   1579  N   PRO A 104      44.187   3.364   3.485  1.00  0.74           N  
ATOM   1580  CA  PRO A 104      43.779   2.409   4.487  1.00  0.74           C  
ATOM   1581  C   PRO A 104      42.264   2.433   4.594  1.00  0.74           C  
ATOM   1582  O   PRO A 104      41.641   3.490   4.488  1.00  0.74           O  
ATOM   1583  CB  PRO A 104      44.445   2.947   5.759  1.00  0.74           C  
ATOM   1584  CG  PRO A 104      45.642   3.731   5.250  1.00  0.74           C  
ATOM   1585  CD  PRO A 104      45.186   4.336   3.930  1.00  0.74           C  
ATOM   1586  HA  PRO A 104      44.138   1.412   4.234  1.00  0.74           H  
ATOM   1587 1HB  PRO A 104      43.737   3.574   6.321  1.00  0.74           H  
ATOM   1588 2HB  PRO A 104      44.726   2.109   6.413  1.00  0.74           H  
ATOM   1589 1HG  PRO A 104      45.925   4.507   5.983  1.00  0.74           H  
ATOM   1590 2HG  PRO A 104      46.511   3.070   5.131  1.00  0.74           H  
ATOM   1591 1HD  PRO A 104      44.730   5.320   4.071  1.00  0.74           H  
ATOM   1592 2HD  PRO A 104      46.056   4.365   3.251  1.00  0.74           H  
ATOM   1593  N   ARG A 105      41.679   1.293   4.914  1.00  0.75           N  
ATOM   1594  CA  ARG A 105      40.230   1.216   5.092  1.00  0.75           C  
ATOM   1595  C   ARG A 105      39.694   2.300   6.027  1.00  0.75           C  
ATOM   1596  O   ARG A 105      38.617   2.851   5.785  1.00  0.75           O  
ATOM   1597  CB  ARG A 105      39.834  -0.142   5.630  1.00  0.75           C  
ATOM   1598  CG  ARG A 105      38.338  -0.303   5.897  1.00  0.75           C  
ATOM   1599  CD  ARG A 105      37.988  -1.679   6.328  1.00  0.75           C  
ATOM   1600  NE  ARG A 105      38.641  -2.106   7.565  1.00  0.75           N  
ATOM   1601  CZ  ARG A 105      38.186  -1.889   8.821  1.00  0.75           C  
ATOM   1602  NH1 ARG A 105      37.052  -1.249   9.028  1.00  0.75           N  
ATOM   1603  NH2 ARG A 105      38.886  -2.347   9.845  1.00  0.75           N  
ATOM   1604  H   ARG A 105      42.242   0.442   4.948  1.00  0.75           H  
ATOM   1605  HA  ARG A 105      39.763   1.342   4.116  1.00  0.75           H  
ATOM   1606 1HB  ARG A 105      40.142  -0.905   4.927  1.00  0.75           H  
ATOM   1607 2HB  ARG A 105      40.359  -0.331   6.564  1.00  0.75           H  
ATOM   1608 1HG  ARG A 105      38.020   0.399   6.668  1.00  0.75           H  
ATOM   1609 2HG  ARG A 105      37.803  -0.099   4.977  1.00  0.75           H  
ATOM   1610 1HD  ARG A 105      36.914  -1.715   6.488  1.00  0.75           H  
ATOM   1611 2HD  ARG A 105      38.245  -2.372   5.562  1.00  0.75           H  
ATOM   1612  HE  ARG A 105      39.514  -2.605   7.474  1.00  0.75           H  
ATOM   1613 1HH1 ARG A 105      36.514  -0.906   8.248  1.00  0.75           H  
ATOM   1614 2HH1 ARG A 105      36.719  -1.101   9.978  1.00  0.75           H  
ATOM   1615 1HH2 ARG A 105      39.748  -2.845   9.692  1.00  0.75           H  
ATOM   1616 2HH2 ARG A 105      38.541  -2.237  10.813  1.00  0.75           H  
ATOM   1617  N   ALA A 106      40.434   2.605   7.094  1.00  0.77           N  
ATOM   1618  CA  ALA A 106      40.015   3.617   8.062  1.00  0.77           C  
ATOM   1619  C   ALA A 106      39.800   4.979   7.409  1.00  0.77           C  
ATOM   1620  O   ALA A 106      38.923   5.746   7.817  1.00  0.77           O  
ATOM   1621  CB  ALA A 106      41.066   3.764   9.131  1.00  0.77           C  
ATOM   1622  H   ALA A 106      41.310   2.121   7.225  1.00  0.77           H  
ATOM   1623  HA  ALA A 106      39.073   3.293   8.506  1.00  0.77           H  
ATOM   1624 1HB  ALA A 106      40.738   4.502   9.866  1.00  0.77           H  
ATOM   1625 2HB  ALA A 106      41.222   2.809   9.615  1.00  0.77           H  
ATOM   1626 3HB  ALA A 106      42.000   4.097   8.675  1.00  0.77           H  
ATOM   1627  N   GLU A 107      40.622   5.300   6.414  1.00  0.77           N  
ATOM   1628  CA  GLU A 107      40.511   6.586   5.769  1.00  0.77           C  
ATOM   1629  C   GLU A 107      39.352   6.538   4.785  1.00  0.77           C  
ATOM   1630  O   GLU A 107      38.639   7.525   4.629  1.00  0.77           O  
ATOM   1631  CB  GLU A 107      41.829   6.983   5.104  1.00  0.77           C  
ATOM   1632  CG  GLU A 107      42.977   7.279   6.069  1.00  0.77           C  
ATOM   1633  CD  GLU A 107      44.242   7.734   5.355  1.00  0.77           C  
ATOM   1634  OE1 GLU A 107      44.224   7.811   4.149  1.00  0.77           O  
ATOM   1635  OE2 GLU A 107      45.222   7.986   6.011  1.00  0.77           O  
ATOM   1636  H   GLU A 107      41.290   4.626   6.055  1.00  0.77           H  
ATOM   1637  HA  GLU A 107      40.285   7.337   6.525  1.00  0.77           H  
ATOM   1638 1HB  GLU A 107      42.164   6.148   4.521  1.00  0.77           H  
ATOM   1639 2HB  GLU A 107      41.680   7.831   4.437  1.00  0.77           H  
ATOM   1640 1HG  GLU A 107      42.664   8.055   6.769  1.00  0.77           H  
ATOM   1641 2HG  GLU A 107      43.191   6.377   6.644  1.00  0.77           H  
ATOM   1642  N   MET A 108      39.119   5.382   4.146  1.00  0.78           N  
ATOM   1643  CA  MET A 108      37.977   5.316   3.229  1.00  0.78           C  
ATOM   1644  C   MET A 108      36.683   5.507   4.009  1.00  0.78           C  
ATOM   1645  O   MET A 108      35.766   6.193   3.552  1.00  0.78           O  
ATOM   1646  CB  MET A 108      37.920   3.997   2.485  1.00  0.78           C  
ATOM   1647  CG  MET A 108      38.963   3.797   1.462  1.00  0.78           C  
ATOM   1648  SD  MET A 108      38.959   5.013   0.095  1.00  0.78           S  
ATOM   1649  CE  MET A 108      37.490   4.553  -0.821  1.00  0.78           C  
ATOM   1650  H   MET A 108      39.745   4.587   4.295  1.00  0.78           H  
ATOM   1651  HA  MET A 108      38.060   6.128   2.507  1.00  0.78           H  
ATOM   1652 1HB  MET A 108      38.005   3.180   3.201  1.00  0.78           H  
ATOM   1653 2HB  MET A 108      36.951   3.899   1.997  1.00  0.78           H  
ATOM   1654 1HG  MET A 108      39.946   3.764   1.924  1.00  0.78           H  
ATOM   1655 2HG  MET A 108      38.753   2.846   1.045  1.00  0.78           H  
ATOM   1656 1HE  MET A 108      37.397   5.204  -1.684  1.00  0.78           H  
ATOM   1657 2HE  MET A 108      37.571   3.529  -1.157  1.00  0.78           H  
ATOM   1658 3HE  MET A 108      36.611   4.657  -0.184  1.00  0.78           H  
ATOM   1659  N   LEU A 109      36.633   4.949   5.219  1.00  0.78           N  
ATOM   1660  CA  LEU A 109      35.466   5.128   6.060  1.00  0.78           C  
ATOM   1661  C   LEU A 109      35.322   6.599   6.403  1.00  0.78           C  
ATOM   1662  O   LEU A 109      34.226   7.153   6.312  1.00  0.78           O  
ATOM   1663  CB  LEU A 109      35.536   4.269   7.314  1.00  0.78           C  
ATOM   1664  CG  LEU A 109      34.357   4.456   8.279  1.00  0.78           C  
ATOM   1665  CD1 LEU A 109      33.061   4.145   7.571  1.00  0.78           C  
ATOM   1666  CD2 LEU A 109      34.541   3.531   9.485  1.00  0.78           C  
ATOM   1667  H   LEU A 109      37.412   4.372   5.541  1.00  0.78           H  
ATOM   1668  HA  LEU A 109      34.588   4.822   5.496  1.00  0.78           H  
ATOM   1669 1HB  LEU A 109      35.584   3.226   7.021  1.00  0.78           H  
ATOM   1670 2HB  LEU A 109      36.454   4.513   7.845  1.00  0.78           H  
ATOM   1671  HG  LEU A 109      34.329   5.490   8.604  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 109      32.225   4.289   8.250  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 109      32.948   4.808   6.716  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 109      33.084   3.120   7.238  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 109      33.728   3.669  10.182  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 109      34.563   2.494   9.151  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 109      35.473   3.765   9.980  1.00  0.78           H  
ATOM   1678  N   ALA A 110      36.427   7.249   6.774  1.00  0.79           N  
ATOM   1679  CA  ALA A 110      36.370   8.666   7.089  1.00  0.79           C  
ATOM   1680  C   ALA A 110      35.841   9.467   5.900  1.00  0.79           C  
ATOM   1681  O   ALA A 110      35.064  10.413   6.082  1.00  0.79           O  
ATOM   1682  CB  ALA A 110      37.741   9.176   7.451  1.00  0.79           C  
ATOM   1683  H   ALA A 110      37.315   6.752   6.869  1.00  0.79           H  
ATOM   1684  HA  ALA A 110      35.696   8.796   7.935  1.00  0.79           H  
ATOM   1685 1HB  ALA A 110      37.689  10.228   7.714  1.00  0.79           H  
ATOM   1686 2HB  ALA A 110      38.121   8.614   8.275  1.00  0.79           H  
ATOM   1687 3HB  ALA A 110      38.408   9.052   6.607  1.00  0.79           H  
ATOM   1688  N   GLU A 111      36.231   9.079   4.681  1.00  0.81           N  
ATOM   1689  CA  GLU A 111      35.745   9.786   3.510  1.00  0.81           C  
ATOM   1690  C   GLU A 111      34.250   9.535   3.326  1.00  0.81           C  
ATOM   1691  O   GLU A 111      33.525  10.438   2.914  1.00  0.81           O  
ATOM   1692  CB  GLU A 111      36.538   9.434   2.249  1.00  0.81           C  
ATOM   1693  CG  GLU A 111      37.983   9.954   2.257  1.00  0.81           C  
ATOM   1694  CD  GLU A 111      38.054  11.448   2.493  1.00  0.81           C  
ATOM   1695  OE1 GLU A 111      37.295  12.168   1.895  1.00  0.81           O  
ATOM   1696  OE2 GLU A 111      38.877  11.877   3.278  1.00  0.81           O  
ATOM   1697  H   GLU A 111      36.897   8.312   4.580  1.00  0.81           H  
ATOM   1698  HA  GLU A 111      35.881  10.852   3.681  1.00  0.81           H  
ATOM   1699 1HB  GLU A 111      36.576   8.349   2.136  1.00  0.81           H  
ATOM   1700 2HB  GLU A 111      36.034   9.837   1.372  1.00  0.81           H  
ATOM   1701 1HG  GLU A 111      38.537   9.451   3.041  1.00  0.81           H  
ATOM   1702 2HG  GLU A 111      38.452   9.710   1.304  1.00  0.81           H  
ATOM   1703  N   LEU A 112      33.764   8.333   3.670  1.00  0.84           N  
ATOM   1704  CA  LEU A 112      32.324   8.104   3.596  1.00  0.84           C  
ATOM   1705  C   LEU A 112      31.616   9.001   4.632  1.00  0.84           C  
ATOM   1706  O   LEU A 112      30.520   9.507   4.388  1.00  0.84           O  
ATOM   1707  CB  LEU A 112      31.930   6.635   3.849  1.00  0.84           C  
ATOM   1708  CG  LEU A 112      32.302   5.563   2.814  1.00  0.84           C  
ATOM   1709  CD1 LEU A 112      31.884   4.185   3.381  1.00  0.84           C  
ATOM   1710  CD2 LEU A 112      31.592   5.848   1.489  1.00  0.84           C  
ATOM   1711  H   LEU A 112      34.400   7.590   3.962  1.00  0.84           H  
ATOM   1712  HA  LEU A 112      31.982   8.385   2.603  1.00  0.84           H  
ATOM   1713 1HB  LEU A 112      32.363   6.331   4.796  1.00  0.84           H  
ATOM   1714 2HB  LEU A 112      30.853   6.598   3.945  1.00  0.84           H  
ATOM   1715  HG  LEU A 112      33.383   5.559   2.655  1.00  0.84           H  
ATOM   1716 1HD1 LEU A 112      32.135   3.403   2.671  1.00  0.84           H  
ATOM   1717 2HD1 LEU A 112      32.403   4.010   4.319  1.00  0.84           H  
ATOM   1718 3HD1 LEU A 112      30.811   4.175   3.558  1.00  0.84           H  
ATOM   1719 1HD2 LEU A 112      31.854   5.075   0.765  1.00  0.84           H  
ATOM   1720 2HD2 LEU A 112      30.513   5.847   1.645  1.00  0.84           H  
ATOM   1721 3HD2 LEU A 112      31.903   6.822   1.110  1.00  0.84           H  
ATOM   1722  N   MET A 113      32.246   9.213   5.797  1.00  0.88           N  
ATOM   1723  CA  MET A 113      31.671  10.092   6.822  1.00  0.88           C  
ATOM   1724  C   MET A 113      31.657  11.557   6.371  1.00  0.88           C  
ATOM   1725  O   MET A 113      30.785  12.323   6.782  1.00  0.88           O  
ATOM   1726  CB  MET A 113      32.422   9.971   8.153  1.00  0.88           C  
ATOM   1727  CG  MET A 113      32.254   8.662   8.906  1.00  0.88           C  
ATOM   1728  SD  MET A 113      33.201   8.590  10.420  1.00  0.88           S  
ATOM   1729  CE  MET A 113      32.666   6.987  11.004  1.00  0.88           C  
ATOM   1730  H   MET A 113      33.132   8.739   5.971  1.00  0.88           H  
ATOM   1731  HA  MET A 113      30.634   9.806   6.981  1.00  0.88           H  
ATOM   1732 1HB  MET A 113      33.479  10.109   7.978  1.00  0.88           H  
ATOM   1733 2HB  MET A 113      32.103  10.775   8.818  1.00  0.88           H  
ATOM   1734 1HG  MET A 113      31.207   8.533   9.166  1.00  0.88           H  
ATOM   1735 2HG  MET A 113      32.565   7.831   8.265  1.00  0.88           H  
ATOM   1736 1HE  MET A 113      33.155   6.767  11.933  1.00  0.88           H  
ATOM   1737 2HE  MET A 113      31.585   6.992  11.157  1.00  0.88           H  
ATOM   1738 3HE  MET A 113      32.918   6.229  10.276  1.00  0.88           H  
ATOM   1739  N   ARG A 114      32.635  11.966   5.565  1.00  0.91           N  
ATOM   1740  CA  ARG A 114      32.713  13.355   5.128  1.00  0.91           C  
ATOM   1741  C   ARG A 114      31.409  13.761   4.443  1.00  0.91           C  
ATOM   1742  O   ARG A 114      30.911  13.052   3.568  1.00  0.91           O  
ATOM   1743  CB  ARG A 114      33.872  13.579   4.167  1.00  0.91           C  
ATOM   1744  CG  ARG A 114      34.207  15.053   3.892  1.00  0.91           C  
ATOM   1745  CD  ARG A 114      35.300  15.234   2.869  1.00  0.91           C  
ATOM   1746  NE  ARG A 114      36.584  14.693   3.285  1.00  0.91           N  
ATOM   1747  CZ  ARG A 114      37.489  15.322   4.064  1.00  0.91           C  
ATOM   1748  NH1 ARG A 114      37.243  16.531   4.547  1.00  0.91           N  
ATOM   1749  NH2 ARG A 114      38.631  14.712   4.340  1.00  0.91           N  
ATOM   1750  H   ARG A 114      33.361  11.304   5.286  1.00  0.91           H  
ATOM   1751  HA  ARG A 114      32.861  13.986   6.004  1.00  0.91           H  
ATOM   1752 1HB  ARG A 114      34.768  13.088   4.553  1.00  0.91           H  
ATOM   1753 2HB  ARG A 114      33.635  13.110   3.211  1.00  0.91           H  
ATOM   1754 1HG  ARG A 114      33.327  15.569   3.546  1.00  0.91           H  
ATOM   1755 2HG  ARG A 114      34.542  15.514   4.818  1.00  0.91           H  
ATOM   1756 1HD  ARG A 114      35.011  14.718   1.956  1.00  0.91           H  
ATOM   1757 2HD  ARG A 114      35.428  16.294   2.658  1.00  0.91           H  
ATOM   1758  HE  ARG A 114      36.842  13.762   2.915  1.00  0.91           H  
ATOM   1759 1HH1 ARG A 114      36.370  16.992   4.333  1.00  0.91           H  
ATOM   1760 2HH1 ARG A 114      37.928  16.991   5.130  1.00  0.91           H  
ATOM   1761 1HH2 ARG A 114      38.806  13.764   3.956  1.00  0.91           H  
ATOM   1762 2HH2 ARG A 114      39.321  15.158   4.918  1.00  0.91           H  
ATOM   1763  N   TYR A 115      30.871  14.914   4.854  1.00  0.91           N  
ATOM   1764  CA  TYR A 115      29.618  15.513   4.362  1.00  0.91           C  
ATOM   1765  C   TYR A 115      28.351  14.770   4.805  1.00  0.91           C  
ATOM   1766  O   TYR A 115      27.243  15.086   4.348  1.00  0.91           O  
ATOM   1767  CB  TYR A 115      29.569  15.569   2.834  1.00  0.91           C  
ATOM   1768  CG  TYR A 115      30.775  16.148   2.120  1.00  0.91           C  
ATOM   1769  CD1 TYR A 115      31.531  15.330   1.287  1.00  0.91           C  
ATOM   1770  CD2 TYR A 115      31.123  17.474   2.285  1.00  0.91           C  
ATOM   1771  CE1 TYR A 115      32.616  15.837   0.618  1.00  0.91           C  
ATOM   1772  CE2 TYR A 115      32.220  17.983   1.618  1.00  0.91           C  
ATOM   1773  CZ  TYR A 115      32.963  17.171   0.784  1.00  0.91           C  
ATOM   1774  OH  TYR A 115      34.054  17.682   0.118  1.00  0.91           O  
ATOM   1775  H   TYR A 115      31.360  15.413   5.583  1.00  0.91           H  
ATOM   1776  HA  TYR A 115      29.555  16.526   4.753  1.00  0.91           H  
ATOM   1777 1HB  TYR A 115      29.405  14.584   2.467  1.00  0.91           H  
ATOM   1778 2HB  TYR A 115      28.701  16.156   2.537  1.00  0.91           H  
ATOM   1779  HD1 TYR A 115      31.257  14.281   1.163  1.00  0.91           H  
ATOM   1780  HD2 TYR A 115      30.534  18.117   2.939  1.00  0.91           H  
ATOM   1781  HE1 TYR A 115      33.202  15.193  -0.038  1.00  0.91           H  
ATOM   1782  HE2 TYR A 115      32.497  19.031   1.745  1.00  0.91           H  
ATOM   1783  HH  TYR A 115      34.425  17.006  -0.455  1.00  0.91           H  
ATOM   1784  N   ARG A 116      28.488  13.823   5.722  1.00  0.89           N  
ATOM   1785  CA  ARG A 116      27.339  13.094   6.244  1.00  0.89           C  
ATOM   1786  C   ARG A 116      27.344  13.180   7.769  1.00  0.89           C  
ATOM   1787  O   ARG A 116      28.378  13.443   8.388  1.00  0.89           O  
ATOM   1788  CB  ARG A 116      27.356  11.621   5.800  1.00  0.89           C  
ATOM   1789  CG  ARG A 116      27.262  11.371   4.268  1.00  0.89           C  
ATOM   1790  CD  ARG A 116      27.192   9.885   3.927  1.00  0.89           C  
ATOM   1791  NE  ARG A 116      27.058   9.630   2.460  1.00  0.89           N  
ATOM   1792  CZ  ARG A 116      28.091   9.496   1.585  1.00  0.89           C  
ATOM   1793  NH1 ARG A 116      29.326   9.571   1.975  1.00  0.89           N  
ATOM   1794  NH2 ARG A 116      27.824   9.294   0.321  1.00  0.89           N  
ATOM   1795  H   ARG A 116      29.412  13.556   6.062  1.00  0.89           H  
ATOM   1796  HA  ARG A 116      26.421  13.553   5.878  1.00  0.89           H  
ATOM   1797 1HB  ARG A 116      28.289  11.162   6.138  1.00  0.89           H  
ATOM   1798 2HB  ARG A 116      26.544  11.080   6.283  1.00  0.89           H  
ATOM   1799 1HG  ARG A 116      26.376  11.865   3.872  1.00  0.89           H  
ATOM   1800 2HG  ARG A 116      28.157  11.783   3.788  1.00  0.89           H  
ATOM   1801 1HD  ARG A 116      28.084   9.385   4.281  1.00  0.89           H  
ATOM   1802 2HD  ARG A 116      26.324   9.450   4.425  1.00  0.89           H  
ATOM   1803  HE  ARG A 116      26.117   9.561   2.047  1.00  0.89           H  
ATOM   1804 1HH1 ARG A 116      29.548   9.722   2.958  1.00  0.89           H  
ATOM   1805 2HH1 ARG A 116      30.076   9.477   1.315  1.00  0.89           H  
ATOM   1806 1HH2 ARG A 116      26.838   9.258   0.052  1.00  0.89           H  
ATOM   1807 2HH2 ARG A 116      28.571   9.217  -0.351  1.00  0.89           H  
ATOM   1808  N   HIS A 117      26.188  12.995   8.373  1.00  0.85           N  
ATOM   1809  CA  HIS A 117      26.105  12.927   9.815  1.00  0.85           C  
ATOM   1810  C   HIS A 117      26.482  11.503  10.131  1.00  0.85           C  
ATOM   1811  O   HIS A 117      26.446  10.654   9.241  1.00  0.85           O  
ATOM   1812  CB  HIS A 117      24.698  13.209  10.334  1.00  0.85           C  
ATOM   1813  CG  HIS A 117      24.171  14.563  10.040  1.00  0.85           C  
ATOM   1814  ND1 HIS A 117      24.740  15.717  10.538  1.00  0.85           N  
ATOM   1815  CD2 HIS A 117      23.107  14.951   9.306  1.00  0.85           C  
ATOM   1816  CE1 HIS A 117      24.048  16.760  10.121  1.00  0.85           C  
ATOM   1817  NE2 HIS A 117      23.050  16.325   9.371  1.00  0.85           N  
ATOM   1818  H   HIS A 117      25.362  12.802   7.819  1.00  0.85           H  
ATOM   1819  HA  HIS A 117      26.817  13.602  10.291  1.00  0.85           H  
ATOM   1820 1HB  HIS A 117      24.011  12.491   9.887  1.00  0.85           H  
ATOM   1821 2HB  HIS A 117      24.669  13.061  11.413  1.00  0.85           H  
ATOM   1822  HD2 HIS A 117      22.422  14.294   8.770  1.00  0.85           H  
ATOM   1823  HE1 HIS A 117      24.262  17.802  10.356  1.00  0.85           H  
ATOM   1824  HE2 HIS A 117      22.356  16.902   8.919  1.00  0.85           H  
ATOM   1825  N   GLY A 118      26.857  11.205  11.346  1.00  0.79           N  
ATOM   1826  CA  GLY A 118      27.153   9.814  11.582  1.00  0.79           C  
ATOM   1827  C   GLY A 118      27.665   9.513  12.954  1.00  0.79           C  
ATOM   1828  O   GLY A 118      28.137  10.409  13.679  1.00  0.79           O  
ATOM   1829  H   GLY A 118      26.898  11.900  12.073  1.00  0.79           H  
ATOM   1830 1HA  GLY A 118      26.250   9.229  11.407  1.00  0.79           H  
ATOM   1831 2HA  GLY A 118      27.888   9.480  10.850  1.00  0.79           H  
ATOM   1832  N   ILE A 119      27.572   8.225  13.272  1.00  0.75           N  
ATOM   1833  CA  ILE A 119      27.946   7.694  14.560  1.00  0.75           C  
ATOM   1834  C   ILE A 119      29.022   6.604  14.488  1.00  0.75           C  
ATOM   1835  O   ILE A 119      28.838   5.590  13.805  1.00  0.75           O  
ATOM   1836  CB  ILE A 119      26.705   7.135  15.277  1.00  0.75           C  
ATOM   1837  CG1 ILE A 119      25.588   8.217  15.394  1.00  0.75           C  
ATOM   1838  CG2 ILE A 119      27.109   6.697  16.682  1.00  0.75           C  
ATOM   1839  CD1 ILE A 119      24.465   8.107  14.381  1.00  0.75           C  
ATOM   1840  H   ILE A 119      27.232   7.599  12.542  1.00  0.75           H  
ATOM   1841  HA  ILE A 119      28.325   8.512  15.147  1.00  0.75           H  
ATOM   1842  HB  ILE A 119      26.306   6.289  14.735  1.00  0.75           H  
ATOM   1843 1HG1 ILE A 119      25.166   8.173  16.386  1.00  0.75           H  
ATOM   1844 2HG1 ILE A 119      26.036   9.189  15.256  1.00  0.75           H  
ATOM   1845 1HG2 ILE A 119      26.250   6.318  17.197  1.00  0.75           H  
ATOM   1846 2HG2 ILE A 119      27.874   5.923  16.627  1.00  0.75           H  
ATOM   1847 3HG2 ILE A 119      27.505   7.552  17.228  1.00  0.75           H  
ATOM   1848 1HD1 ILE A 119      23.754   8.918  14.547  1.00  0.75           H  
ATOM   1849 2HD1 ILE A 119      24.864   8.179  13.370  1.00  0.75           H  
ATOM   1850 3HD1 ILE A 119      23.956   7.153  14.504  1.00  0.75           H  
ATOM   1851  N   ALA A 120      30.131   6.802  15.207  1.00  0.72           N  
ATOM   1852  CA  ALA A 120      31.180   5.777  15.242  1.00  0.72           C  
ATOM   1853  C   ALA A 120      31.134   5.063  16.569  1.00  0.72           C  
ATOM   1854  O   ALA A 120      31.077   5.711  17.616  1.00  0.72           O  
ATOM   1855  CB  ALA A 120      32.573   6.344  15.063  1.00  0.72           C  
ATOM   1856  H   ALA A 120      30.209   7.660  15.754  1.00  0.72           H  
ATOM   1857  HA  ALA A 120      30.986   5.068  14.446  1.00  0.72           H  
ATOM   1858 1HB  ALA A 120      33.302   5.532  15.091  1.00  0.72           H  
ATOM   1859 2HB  ALA A 120      32.644   6.860  14.123  1.00  0.72           H  
ATOM   1860 3HB  ALA A 120      32.773   7.027  15.874  1.00  0.72           H  
ATOM   1861  N   VAL A 121      31.240   3.752  16.540  1.00  0.73           N  
ATOM   1862  CA  VAL A 121      31.221   3.022  17.791  1.00  0.73           C  
ATOM   1863  C   VAL A 121      32.574   2.397  18.070  1.00  0.73           C  
ATOM   1864  O   VAL A 121      33.175   1.743  17.215  1.00  0.73           O  
ATOM   1865  CB  VAL A 121      30.128   1.965  17.770  1.00  0.73           C  
ATOM   1866  CG1 VAL A 121      30.111   1.209  19.093  1.00  0.73           C  
ATOM   1867  CG2 VAL A 121      28.765   2.639  17.491  1.00  0.73           C  
ATOM   1868  H   VAL A 121      31.258   3.269  15.638  1.00  0.73           H  
ATOM   1869  HA  VAL A 121      31.000   3.714  18.601  1.00  0.73           H  
ATOM   1870  HB  VAL A 121      30.348   1.243  16.987  1.00  0.73           H  
ATOM   1871 1HG1 VAL A 121      29.348   0.454  19.042  1.00  0.73           H  
ATOM   1872 2HG1 VAL A 121      31.064   0.739  19.272  1.00  0.73           H  
ATOM   1873 3HG1 VAL A 121      29.896   1.895  19.912  1.00  0.73           H  
ATOM   1874 1HG2 VAL A 121      28.000   1.888  17.474  1.00  0.73           H  
ATOM   1875 2HG2 VAL A 121      28.544   3.358  18.268  1.00  0.73           H  
ATOM   1876 3HG2 VAL A 121      28.797   3.147  16.523  1.00  0.73           H  
ATOM   1877  N   ALA A 122      33.053   2.611  19.282  1.00  0.75           N  
ATOM   1878  CA  ALA A 122      34.356   2.148  19.718  1.00  0.75           C  
ATOM   1879  C   ALA A 122      34.279   1.438  21.053  1.00  0.75           C  
ATOM   1880  O   ALA A 122      33.354   1.663  21.842  1.00  0.75           O  
ATOM   1881  CB  ALA A 122      35.282   3.337  19.826  1.00  0.75           C  
ATOM   1882  H   ALA A 122      32.502   3.162  19.932  1.00  0.75           H  
ATOM   1883  HA  ALA A 122      34.742   1.441  18.981  1.00  0.75           H  
ATOM   1884 1HB  ALA A 122      36.257   3.034  20.134  1.00  0.75           H  
ATOM   1885 2HB  ALA A 122      35.329   3.796  18.852  1.00  0.75           H  
ATOM   1886 3HB  ALA A 122      34.880   4.038  20.549  1.00  0.75           H  
ATOM   1887  N   GLY A 123      35.246   0.564  21.295  1.00  0.79           N  
ATOM   1888  CA  GLY A 123      35.327  -0.139  22.563  1.00  0.79           C  
ATOM   1889  C   GLY A 123      35.731  -1.579  22.337  1.00  0.79           C  
ATOM   1890  O   GLY A 123      36.109  -1.974  21.233  1.00  0.79           O  
ATOM   1891  H   GLY A 123      35.961   0.394  20.580  1.00  0.79           H  
ATOM   1892 1HA  GLY A 123      36.036   0.349  23.227  1.00  0.79           H  
ATOM   1893 2HA  GLY A 123      34.362  -0.112  23.062  1.00  0.79           H  
ATOM   1894  N   THR A 124      35.589  -2.374  23.371  1.00  0.84           N  
ATOM   1895  CA  THR A 124      35.953  -3.766  23.301  1.00  0.84           C  
ATOM   1896  C   THR A 124      34.662  -4.571  23.152  1.00  0.84           C  
ATOM   1897  O   THR A 124      34.201  -4.819  22.033  1.00  0.84           O  
ATOM   1898  CB  THR A 124      36.728  -4.166  24.573  1.00  0.84           C  
ATOM   1899  OG1 THR A 124      35.929  -3.866  25.719  1.00  0.84           O  
ATOM   1900  CG2 THR A 124      38.039  -3.402  24.679  1.00  0.84           C  
ATOM   1901  H   THR A 124      35.282  -1.976  24.257  1.00  0.84           H  
ATOM   1902  HA  THR A 124      36.581  -3.940  22.427  1.00  0.84           H  
ATOM   1903  HB  THR A 124      36.937  -5.239  24.547  1.00  0.84           H  
ATOM   1904  HG1 THR A 124      35.808  -2.883  25.764  1.00  0.84           H  
ATOM   1905 1HG2 THR A 124      38.560  -3.703  25.576  1.00  0.84           H  
ATOM   1906 2HG2 THR A 124      38.650  -3.627  23.825  1.00  0.84           H  
ATOM   1907 3HG2 THR A 124      37.837  -2.331  24.713  1.00  0.84           H  
ATOM   1908  N   HIS A 125      34.043  -4.957  24.253  1.00  0.87           N  
ATOM   1909  CA  HIS A 125      32.792  -5.666  24.094  1.00  0.87           C  
ATOM   1910  C   HIS A 125      31.673  -4.702  23.729  1.00  0.87           C  
ATOM   1911  O   HIS A 125      31.737  -3.501  24.018  1.00  0.87           O  
ATOM   1912  CB  HIS A 125      32.461  -6.514  25.325  1.00  0.87           C  
ATOM   1913  CG  HIS A 125      32.068  -5.855  26.615  1.00  0.87           C  
ATOM   1914  ND1 HIS A 125      30.768  -5.474  26.909  1.00  0.87           N  
ATOM   1915  CD2 HIS A 125      32.804  -5.560  27.710  1.00  0.87           C  
ATOM   1916  CE1 HIS A 125      30.731  -4.967  28.129  1.00  0.87           C  
ATOM   1917  NE2 HIS A 125      31.953  -5.013  28.636  1.00  0.87           N  
ATOM   1918  H   HIS A 125      34.446  -4.739  25.151  1.00  0.87           H  
ATOM   1919  HA  HIS A 125      32.888  -6.370  23.266  1.00  0.87           H  
ATOM   1920 1HB  HIS A 125      31.663  -7.201  25.057  1.00  0.87           H  
ATOM   1921 2HB  HIS A 125      33.336  -7.110  25.550  1.00  0.87           H  
ATOM   1922  HD2 HIS A 125      33.874  -5.738  27.838  1.00  0.87           H  
ATOM   1923  HE1 HIS A 125      29.846  -4.580  28.633  1.00  0.87           H  
ATOM   1924  HE2 HIS A 125      32.230  -4.701  29.559  1.00  0.87           H  
ATOM   1925  N   GLY A 126      30.647  -5.231  23.078  1.00  0.88           N  
ATOM   1926  CA  GLY A 126      29.443  -4.467  22.778  1.00  0.88           C  
ATOM   1927  C   GLY A 126      29.519  -3.572  21.537  1.00  0.88           C  
ATOM   1928  O   GLY A 126      28.515  -2.964  21.176  1.00  0.88           O  
ATOM   1929  H   GLY A 126      30.685  -6.212  22.840  1.00  0.88           H  
ATOM   1930 1HA  GLY A 126      28.609  -5.159  22.667  1.00  0.88           H  
ATOM   1931 2HA  GLY A 126      29.206  -3.846  23.645  1.00  0.88           H  
ATOM   1932  N   LYS A 127      30.662  -3.507  20.849  1.00  0.87           N  
ATOM   1933  CA  LYS A 127      30.776  -2.626  19.680  1.00  0.87           C  
ATOM   1934  C   LYS A 127      29.767  -2.943  18.563  1.00  0.87           C  
ATOM   1935  O   LYS A 127      29.019  -2.063  18.116  1.00  0.87           O  
ATOM   1936  CB  LYS A 127      32.199  -2.678  19.122  1.00  0.87           C  
ATOM   1937  CG  LYS A 127      32.408  -1.839  17.900  1.00  0.87           C  
ATOM   1938  CD  LYS A 127      33.800  -1.973  17.352  1.00  0.87           C  
ATOM   1939  CE  LYS A 127      34.064  -3.386  16.800  1.00  0.87           C  
ATOM   1940  NZ  LYS A 127      35.259  -3.423  15.906  1.00  0.87           N  
ATOM   1941  H   LYS A 127      31.470  -4.030  21.168  1.00  0.87           H  
ATOM   1942  HA  LYS A 127      30.585  -1.608  20.017  1.00  0.87           H  
ATOM   1943 1HB  LYS A 127      32.904  -2.335  19.890  1.00  0.87           H  
ATOM   1944 2HB  LYS A 127      32.462  -3.705  18.875  1.00  0.87           H  
ATOM   1945 1HG  LYS A 127      31.704  -2.140  17.132  1.00  0.87           H  
ATOM   1946 2HG  LYS A 127      32.244  -0.798  18.126  1.00  0.87           H  
ATOM   1947 1HD  LYS A 127      33.929  -1.246  16.566  1.00  0.87           H  
ATOM   1948 2HD  LYS A 127      34.530  -1.751  18.136  1.00  0.87           H  
ATOM   1949 1HE  LYS A 127      34.239  -4.054  17.641  1.00  0.87           H  
ATOM   1950 2HE  LYS A 127      33.195  -3.735  16.251  1.00  0.87           H  
ATOM   1951 1HZ  LYS A 127      35.439  -4.345  15.555  1.00  0.87           H  
ATOM   1952 2HZ  LYS A 127      35.089  -2.816  15.105  1.00  0.87           H  
ATOM   1953 3HZ  LYS A 127      36.078  -3.103  16.403  1.00  0.87           H  
ATOM   1954  N   THR A 128      29.716  -4.208  18.129  1.00  0.84           N  
ATOM   1955  CA  THR A 128      28.800  -4.602  17.050  1.00  0.84           C  
ATOM   1956  C   THR A 128      27.355  -4.449  17.474  1.00  0.84           C  
ATOM   1957  O   THR A 128      26.511  -3.958  16.715  1.00  0.84           O  
ATOM   1958  CB  THR A 128      29.021  -6.063  16.592  1.00  0.84           C  
ATOM   1959  OG1 THR A 128      30.348  -6.222  16.074  1.00  0.84           O  
ATOM   1960  CG2 THR A 128      27.993  -6.439  15.492  1.00  0.84           C  
ATOM   1961  H   THR A 128      30.338  -4.892  18.529  1.00  0.84           H  
ATOM   1962  HA  THR A 128      28.964  -3.940  16.202  1.00  0.84           H  
ATOM   1963  HB  THR A 128      28.890  -6.731  17.444  1.00  0.84           H  
ATOM   1964  HG1 THR A 128      30.481  -5.563  15.352  1.00  0.84           H  
ATOM   1965 1HG2 THR A 128      28.142  -7.471  15.175  1.00  0.84           H  
ATOM   1966 2HG2 THR A 128      26.987  -6.324  15.879  1.00  0.84           H  
ATOM   1967 3HG2 THR A 128      28.128  -5.776  14.634  1.00  0.84           H  
ATOM   1968  N   THR A 129      27.075  -4.890  18.694  1.00  0.81           N  
ATOM   1969  CA  THR A 129      25.734  -4.869  19.238  1.00  0.81           C  
ATOM   1970  C   THR A 129      25.245  -3.434  19.364  1.00  0.81           C  
ATOM   1971  O   THR A 129      24.141  -3.117  18.932  1.00  0.81           O  
ATOM   1972  CB  THR A 129      25.694  -5.629  20.578  1.00  0.81           C  
ATOM   1973  OG1 THR A 129      26.082  -7.014  20.355  1.00  0.81           O  
ATOM   1974  CG2 THR A 129      24.279  -5.596  21.152  1.00  0.81           C  
ATOM   1975  H   THR A 129      27.827  -5.252  19.256  1.00  0.81           H  
ATOM   1976  HA  THR A 129      25.063  -5.369  18.553  1.00  0.81           H  
ATOM   1977  HB  THR A 129      26.389  -5.168  21.281  1.00  0.81           H  
ATOM   1978  HG1 THR A 129      25.457  -7.412  19.736  1.00  0.81           H  
ATOM   1979 1HG2 THR A 129      24.251  -6.140  22.098  1.00  0.81           H  
ATOM   1980 2HG2 THR A 129      23.986  -4.561  21.321  1.00  0.81           H  
ATOM   1981 3HG2 THR A 129      23.589  -6.058  20.448  1.00  0.81           H  
ATOM   1982  N   THR A 130      26.084  -2.544  19.883  1.00  0.78           N  
ATOM   1983  CA  THR A 130      25.704  -1.151  20.023  1.00  0.78           C  
ATOM   1984  C   THR A 130      25.461  -0.534  18.654  1.00  0.78           C  
ATOM   1985  O   THR A 130      24.446   0.123  18.432  1.00  0.78           O  
ATOM   1986  CB  THR A 130      26.800  -0.361  20.747  1.00  0.78           C  
ATOM   1987  OG1 THR A 130      27.000  -0.904  22.042  1.00  0.78           O  
ATOM   1988  CG2 THR A 130      26.417   1.079  20.876  1.00  0.78           C  
ATOM   1989  H   THR A 130      26.996  -2.828  20.223  1.00  0.78           H  
ATOM   1990  HA  THR A 130      24.783  -1.090  20.598  1.00  0.78           H  
ATOM   1991  HB  THR A 130      27.718  -0.450  20.195  1.00  0.78           H  
ATOM   1992  HG1 THR A 130      27.508  -1.740  21.953  1.00  0.78           H  
ATOM   1993 1HG2 THR A 130      27.212   1.592  21.390  1.00  0.78           H  
ATOM   1994 2HG2 THR A 130      26.280   1.502  19.890  1.00  0.78           H  
ATOM   1995 3HG2 THR A 130      25.490   1.165  21.447  1.00  0.78           H  
ATOM   1996  N   THR A 131      26.367  -0.780  17.705  1.00  0.76           N  
ATOM   1997  CA  THR A 131      26.235  -0.199  16.376  1.00  0.76           C  
ATOM   1998  C   THR A 131      24.910  -0.628  15.758  1.00  0.76           C  
ATOM   1999  O   THR A 131      24.183   0.179  15.169  1.00  0.76           O  
ATOM   2000  CB  THR A 131      27.390  -0.657  15.471  1.00  0.76           C  
ATOM   2001  OG1 THR A 131      28.619  -0.305  16.077  1.00  0.76           O  
ATOM   2002  CG2 THR A 131      27.330   0.084  14.190  1.00  0.76           C  
ATOM   2003  H   THR A 131      27.191  -1.344  17.914  1.00  0.76           H  
ATOM   2004  HA  THR A 131      26.239   0.884  16.451  1.00  0.76           H  
ATOM   2005  HB  THR A 131      27.343  -1.735  15.304  1.00  0.76           H  
ATOM   2006  HG1 THR A 131      28.734  -0.821  16.906  1.00  0.76           H  
ATOM   2007 1HG2 THR A 131      28.165  -0.209  13.559  1.00  0.76           H  
ATOM   2008 2HG2 THR A 131      26.388  -0.128  13.688  1.00  0.76           H  
ATOM   2009 3HG2 THR A 131      27.405   1.142  14.414  1.00  0.76           H  
ATOM   2010  N   SER A 132      24.612  -1.917  15.902  1.00  0.75           N  
ATOM   2011  CA  SER A 132      23.421  -2.548  15.381  1.00  0.75           C  
ATOM   2012  C   SER A 132      22.136  -2.040  16.049  1.00  0.75           C  
ATOM   2013  O   SER A 132      21.116  -1.824  15.384  1.00  0.75           O  
ATOM   2014  CB  SER A 132      23.572  -4.008  15.587  1.00  0.75           C  
ATOM   2015  OG  SER A 132      24.664  -4.493  14.854  1.00  0.75           O  
ATOM   2016  H   SER A 132      25.275  -2.518  16.393  1.00  0.75           H  
ATOM   2017  HA  SER A 132      23.366  -2.341  14.313  1.00  0.75           H  
ATOM   2018 1HB  SER A 132      23.712  -4.220  16.640  1.00  0.75           H  
ATOM   2019 2HB  SER A 132      22.676  -4.472  15.269  1.00  0.75           H  
ATOM   2020  HG  SER A 132      25.457  -4.117  15.300  1.00  0.75           H  
ATOM   2021  N   LEU A 133      22.174  -1.832  17.365  1.00  0.74           N  
ATOM   2022  CA  LEU A 133      21.020  -1.287  18.067  1.00  0.74           C  
ATOM   2023  C   LEU A 133      20.732   0.131  17.575  1.00  0.74           C  
ATOM   2024  O   LEU A 133      19.577   0.491  17.332  1.00  0.74           O  
ATOM   2025  CB  LEU A 133      21.288  -1.272  19.569  1.00  0.74           C  
ATOM   2026  CG  LEU A 133      21.311  -2.615  20.302  1.00  0.74           C  
ATOM   2027  CD1 LEU A 133      21.864  -2.408  21.686  1.00  0.74           C  
ATOM   2028  CD2 LEU A 133      19.936  -3.129  20.413  1.00  0.74           C  
ATOM   2029  H   LEU A 133      23.014  -2.062  17.893  1.00  0.74           H  
ATOM   2030  HA  LEU A 133      20.155  -1.917  17.864  1.00  0.74           H  
ATOM   2031 1HB  LEU A 133      22.262  -0.807  19.726  1.00  0.74           H  
ATOM   2032 2HB  LEU A 133      20.540  -0.648  20.049  1.00  0.74           H  
ATOM   2033  HG  LEU A 133      21.920  -3.323  19.763  1.00  0.74           H  
ATOM   2034 1HD1 LEU A 133      21.879  -3.352  22.227  1.00  0.74           H  
ATOM   2035 2HD1 LEU A 133      22.865  -2.020  21.601  1.00  0.74           H  
ATOM   2036 3HD1 LEU A 133      21.241  -1.696  22.218  1.00  0.74           H  
ATOM   2037 1HD2 LEU A 133      19.942  -4.079  20.941  1.00  0.74           H  
ATOM   2038 2HD2 LEU A 133      19.349  -2.438  20.954  1.00  0.74           H  
ATOM   2039 3HD2 LEU A 133      19.528  -3.251  19.421  1.00  0.74           H  
ATOM   2040  N   ILE A 134      21.797   0.910  17.339  1.00  0.74           N  
ATOM   2041  CA  ILE A 134      21.662   2.283  16.856  1.00  0.74           C  
ATOM   2042  C   ILE A 134      21.049   2.208  15.473  1.00  0.74           C  
ATOM   2043  O   ILE A 134      20.101   2.932  15.159  1.00  0.74           O  
ATOM   2044  CB  ILE A 134      23.039   2.995  16.797  1.00  0.74           C  
ATOM   2045  CG1 ILE A 134      23.595   3.180  18.207  1.00  0.74           C  
ATOM   2046  CG2 ILE A 134      22.847   4.389  16.236  1.00  0.74           C  
ATOM   2047  CD1 ILE A 134      25.039   3.555  18.221  1.00  0.74           C  
ATOM   2048  H   ILE A 134      22.728   0.556  17.560  1.00  0.74           H  
ATOM   2049  HA  ILE A 134      20.991   2.841  17.473  1.00  0.74           H  
ATOM   2050  HB  ILE A 134      23.734   2.425  16.193  1.00  0.74           H  
ATOM   2051 1HG1 ILE A 134      23.038   3.970  18.701  1.00  0.74           H  
ATOM   2052 2HG1 ILE A 134      23.456   2.264  18.772  1.00  0.74           H  
ATOM   2053 1HG2 ILE A 134      23.803   4.910  16.193  1.00  0.74           H  
ATOM   2054 2HG2 ILE A 134      22.424   4.324  15.265  1.00  0.74           H  
ATOM   2055 3HG2 ILE A 134      22.169   4.931  16.884  1.00  0.74           H  
ATOM   2056 1HD1 ILE A 134      25.372   3.679  19.245  1.00  0.74           H  
ATOM   2057 2HD1 ILE A 134      25.615   2.769  17.746  1.00  0.74           H  
ATOM   2058 3HD1 ILE A 134      25.164   4.470  17.681  1.00  0.74           H  
ATOM   2059  N   ALA A 135      21.537   1.286  14.654  1.00  0.75           N  
ATOM   2060  CA  ALA A 135      21.000   1.117  13.321  1.00  0.75           C  
ATOM   2061  C   ALA A 135      19.507   0.814  13.319  1.00  0.75           C  
ATOM   2062  O   ALA A 135      18.746   1.408  12.541  1.00  0.75           O  
ATOM   2063  CB  ALA A 135      21.711  -0.053  12.651  1.00  0.75           C  
ATOM   2064  H   ALA A 135      22.333   0.720  14.950  1.00  0.75           H  
ATOM   2065  HA  ALA A 135      21.156   2.047  12.786  1.00  0.75           H  
ATOM   2066 1HB  ALA A 135      21.336  -0.202  11.650  1.00  0.75           H  
ATOM   2067 2HB  ALA A 135      22.783   0.119  12.635  1.00  0.75           H  
ATOM   2068 3HB  ALA A 135      21.524  -0.948  13.207  1.00  0.75           H  
ATOM   2069  N   SER A 136      19.084  -0.075  14.223  1.00  0.77           N  
ATOM   2070  CA  SER A 136      17.692  -0.478  14.312  1.00  0.77           C  
ATOM   2071  C   SER A 136      16.811   0.658  14.802  1.00  0.77           C  
ATOM   2072  O   SER A 136      15.718   0.878  14.269  1.00  0.77           O  
ATOM   2073  CB  SER A 136      17.579  -1.686  15.207  1.00  0.77           C  
ATOM   2074  OG  SER A 136      18.241  -2.786  14.625  1.00  0.77           O  
ATOM   2075  H   SER A 136      19.768  -0.524  14.835  1.00  0.77           H  
ATOM   2076  HA  SER A 136      17.356  -0.759  13.314  1.00  0.77           H  
ATOM   2077 1HB  SER A 136      18.022  -1.466  16.182  1.00  0.77           H  
ATOM   2078 2HB  SER A 136      16.529  -1.928  15.372  1.00  0.77           H  
ATOM   2079  HG  SER A 136      19.193  -2.577  14.689  1.00  0.77           H  
ATOM   2080  N   VAL A 137      17.292   1.404  15.792  1.00  0.78           N  
ATOM   2081  CA  VAL A 137      16.547   2.536  16.308  1.00  0.78           C  
ATOM   2082  C   VAL A 137      16.384   3.641  15.292  1.00  0.78           C  
ATOM   2083  O   VAL A 137      15.294   4.197  15.148  1.00  0.78           O  
ATOM   2084  CB  VAL A 137      17.167   3.070  17.588  1.00  0.78           C  
ATOM   2085  CG1 VAL A 137      16.533   4.342  17.918  1.00  0.78           C  
ATOM   2086  CG2 VAL A 137      16.882   2.076  18.735  1.00  0.78           C  
ATOM   2087  H   VAL A 137      18.197   1.169  16.206  1.00  0.78           H  
ATOM   2088  HA  VAL A 137      15.552   2.188  16.565  1.00  0.78           H  
ATOM   2089  HB  VAL A 137      18.247   3.214  17.467  1.00  0.78           H  
ATOM   2090 1HG1 VAL A 137      16.947   4.690  18.842  1.00  0.78           H  
ATOM   2091 2HG1 VAL A 137      16.735   5.052  17.122  1.00  0.78           H  
ATOM   2092 3HG1 VAL A 137      15.471   4.201  18.011  1.00  0.78           H  
ATOM   2093 1HG2 VAL A 137      17.291   2.458  19.660  1.00  0.78           H  
ATOM   2094 2HG2 VAL A 137      15.808   1.953  18.853  1.00  0.78           H  
ATOM   2095 3HG2 VAL A 137      17.334   1.108  18.509  1.00  0.78           H  
ATOM   2096  N   PHE A 138      17.453   3.972  14.582  1.00  0.81           N  
ATOM   2097  CA  PHE A 138      17.313   5.006  13.586  1.00  0.81           C  
ATOM   2098  C   PHE A 138      16.303   4.582  12.534  1.00  0.81           C  
ATOM   2099  O   PHE A 138      15.417   5.374  12.190  1.00  0.81           O  
ATOM   2100  CB  PHE A 138      18.676   5.326  12.984  1.00  0.81           C  
ATOM   2101  CG  PHE A 138      19.454   6.249  13.866  1.00  0.81           C  
ATOM   2102  CD1 PHE A 138      19.578   5.985  15.219  1.00  0.81           C  
ATOM   2103  CD2 PHE A 138      20.058   7.392  13.354  1.00  0.81           C  
ATOM   2104  CE1 PHE A 138      20.266   6.832  16.036  1.00  0.81           C  
ATOM   2105  CE2 PHE A 138      20.746   8.240  14.180  1.00  0.81           C  
ATOM   2106  CZ  PHE A 138      20.846   7.956  15.522  1.00  0.81           C  
ATOM   2107  H   PHE A 138      18.349   3.508  14.734  1.00  0.81           H  
ATOM   2108  HA  PHE A 138      16.944   5.907  14.074  1.00  0.81           H  
ATOM   2109 1HB  PHE A 138      19.248   4.402  12.855  1.00  0.81           H  
ATOM   2110 2HB  PHE A 138      18.550   5.789  12.017  1.00  0.81           H  
ATOM   2111  HD1 PHE A 138      19.112   5.090  15.633  1.00  0.81           H  
ATOM   2112  HD2 PHE A 138      19.970   7.617  12.289  1.00  0.81           H  
ATOM   2113  HE1 PHE A 138      20.352   6.611  17.099  1.00  0.81           H  
ATOM   2114  HE2 PHE A 138      21.210   9.138  13.780  1.00  0.81           H  
ATOM   2115  HZ  PHE A 138      21.385   8.624  16.175  1.00  0.81           H  
ATOM   2116  N   ALA A 139      16.347   3.308  12.111  1.00  0.84           N  
ATOM   2117  CA  ALA A 139      15.380   2.823  11.136  1.00  0.84           C  
ATOM   2118  C   ALA A 139      13.951   2.942  11.687  1.00  0.84           C  
ATOM   2119  O   ALA A 139      13.041   3.419  11.001  1.00  0.84           O  
ATOM   2120  CB  ALA A 139      15.699   1.379  10.778  1.00  0.84           C  
ATOM   2121  H   ALA A 139      17.087   2.678  12.427  1.00  0.84           H  
ATOM   2122  HA  ALA A 139      15.455   3.435  10.245  1.00  0.84           H  
ATOM   2123 1HB  ALA A 139      14.991   1.024  10.034  1.00  0.84           H  
ATOM   2124 2HB  ALA A 139      16.711   1.323  10.379  1.00  0.84           H  
ATOM   2125 3HB  ALA A 139      15.630   0.761  11.671  1.00  0.84           H  
ATOM   2126  N   ALA A 140      13.766   2.591  12.967  1.00  0.87           N  
ATOM   2127  CA  ALA A 140      12.469   2.690  13.638  1.00  0.87           C  
ATOM   2128  C   ALA A 140      11.991   4.141  13.662  1.00  0.87           C  
ATOM   2129  O   ALA A 140      10.790   4.417  13.631  1.00  0.87           O  
ATOM   2130  CB  ALA A 140      12.552   2.127  15.048  1.00  0.87           C  
ATOM   2131  H   ALA A 140      14.548   2.199  13.492  1.00  0.87           H  
ATOM   2132  HA  ALA A 140      11.749   2.105  13.068  1.00  0.87           H  
ATOM   2133 1HB  ALA A 140      11.575   2.182  15.531  1.00  0.87           H  
ATOM   2134 2HB  ALA A 140      12.878   1.092  15.001  1.00  0.87           H  
ATOM   2135 3HB  ALA A 140      13.267   2.706  15.626  1.00  0.87           H  
ATOM   2136  N   GLY A 141      12.952   5.066  13.696  1.00  0.90           N  
ATOM   2137  CA  GLY A 141      12.730   6.501  13.751  1.00  0.90           C  
ATOM   2138  C   GLY A 141      12.322   7.116  12.429  1.00  0.90           C  
ATOM   2139  O   GLY A 141      12.073   8.322  12.366  1.00  0.90           O  
ATOM   2140  H   GLY A 141      13.919   4.744  13.745  1.00  0.90           H  
ATOM   2141 1HA  GLY A 141      11.979   6.739  14.493  1.00  0.90           H  
ATOM   2142 2HA  GLY A 141      13.659   6.966  14.067  1.00  0.90           H  
ATOM   2143  N   GLY A 142      12.253   6.313  11.370  1.00  0.92           N  
ATOM   2144  CA  GLY A 142      11.896   6.835  10.066  1.00  0.92           C  
ATOM   2145  C   GLY A 142      13.123   7.340   9.328  1.00  0.92           C  
ATOM   2146  O   GLY A 142      13.010   8.006   8.295  1.00  0.92           O  
ATOM   2147  H   GLY A 142      12.466   5.317  11.455  1.00  0.92           H  
ATOM   2148 1HA  GLY A 142      11.418   6.047   9.484  1.00  0.92           H  
ATOM   2149 2HA  GLY A 142      11.174   7.641  10.179  1.00  0.92           H  
ATOM   2150  N   LEU A 143      14.295   7.043   9.873  1.00  0.92           N  
ATOM   2151  CA  LEU A 143      15.539   7.450   9.269  1.00  0.92           C  
ATOM   2152  C   LEU A 143      16.015   6.281   8.444  1.00  0.92           C  
ATOM   2153  O   LEU A 143      15.523   5.166   8.587  1.00  0.92           O  
ATOM   2154  CB  LEU A 143      16.578   7.830  10.324  1.00  0.92           C  
ATOM   2155  CG  LEU A 143      16.178   8.943  11.286  1.00  0.92           C  
ATOM   2156  CD1 LEU A 143      17.251   9.096  12.340  1.00  0.92           C  
ATOM   2157  CD2 LEU A 143      16.000  10.228  10.510  1.00  0.92           C  
ATOM   2158  H   LEU A 143      14.346   6.485  10.726  1.00  0.92           H  
ATOM   2159  HA  LEU A 143      15.366   8.302   8.613  1.00  0.92           H  
ATOM   2160 1HB  LEU A 143      16.806   6.960  10.907  1.00  0.92           H  
ATOM   2161 2HB  LEU A 143      17.491   8.142   9.818  1.00  0.92           H  
ATOM   2162  HG  LEU A 143      15.240   8.683  11.785  1.00  0.92           H  
ATOM   2163 1HD1 LEU A 143      16.974   9.888  13.034  1.00  0.92           H  
ATOM   2164 2HD1 LEU A 143      17.344   8.162  12.880  1.00  0.92           H  
ATOM   2165 3HD1 LEU A 143      18.198   9.347  11.868  1.00  0.92           H  
ATOM   2166 1HD2 LEU A 143      15.714  11.028  11.195  1.00  0.92           H  
ATOM   2167 2HD2 LEU A 143      16.937  10.489  10.016  1.00  0.92           H  
ATOM   2168 3HD2 LEU A 143      15.217  10.090   9.761  1.00  0.92           H  
ATOM   2169  N   ASP A 144      16.939   6.533   7.553  1.00  0.90           N  
ATOM   2170  CA  ASP A 144      17.482   5.484   6.711  1.00  0.90           C  
ATOM   2171  C   ASP A 144      18.987   5.624   6.515  1.00  0.90           C  
ATOM   2172  O   ASP A 144      19.423   6.111   5.463  1.00  0.90           O  
ATOM   2173  CB  ASP A 144      16.764   5.543   5.376  1.00  0.90           C  
ATOM   2174  CG  ASP A 144      17.089   4.475   4.423  1.00  0.90           C  
ATOM   2175  OD1 ASP A 144      17.468   3.398   4.775  1.00  0.90           O  
ATOM   2176  OD2 ASP A 144      16.996   4.806   3.261  1.00  0.90           O  
ATOM   2177  H   ASP A 144      17.290   7.474   7.472  1.00  0.90           H  
ATOM   2178  HA  ASP A 144      17.279   4.519   7.177  1.00  0.90           H  
ATOM   2179 1HB  ASP A 144      15.687   5.508   5.558  1.00  0.90           H  
ATOM   2180 2HB  ASP A 144      16.969   6.505   4.903  1.00  0.90           H  
ATOM   2181  N   PRO A 145      19.802   5.379   7.555  1.00  0.89           N  
ATOM   2182  CA  PRO A 145      21.240   5.495   7.548  1.00  0.89           C  
ATOM   2183  C   PRO A 145      21.913   4.494   6.623  1.00  0.89           C  
ATOM   2184  O   PRO A 145      21.351   3.448   6.269  1.00  0.89           O  
ATOM   2185  CB  PRO A 145      21.639   5.209   8.991  1.00  0.89           C  
ATOM   2186  CG  PRO A 145      20.388   5.371   9.795  1.00  0.89           C  
ATOM   2187  CD  PRO A 145      19.283   4.918   8.877  1.00  0.89           C  
ATOM   2188  HA  PRO A 145      21.524   6.516   7.269  1.00  0.89           H  
ATOM   2189 1HB  PRO A 145      22.131   4.271   9.031  1.00  0.89           H  
ATOM   2190 2HB  PRO A 145      22.405   5.934   9.293  1.00  0.89           H  
ATOM   2191 1HG  PRO A 145      20.450   4.770  10.707  1.00  0.89           H  
ATOM   2192 2HG  PRO A 145      20.279   6.419  10.110  1.00  0.89           H  
ATOM   2193 1HD  PRO A 145      19.179   3.824   8.887  1.00  0.89           H  
ATOM   2194 2HD  PRO A 145      18.401   5.400   9.214  1.00  0.89           H  
ATOM   2195  N   THR A 146      23.116   4.857   6.240  1.00  0.88           N  
ATOM   2196  CA  THR A 146      24.059   4.022   5.536  1.00  0.88           C  
ATOM   2197  C   THR A 146      24.832   3.261   6.587  1.00  0.88           C  
ATOM   2198  O   THR A 146      25.172   3.835   7.628  1.00  0.88           O  
ATOM   2199  CB  THR A 146      24.988   4.886   4.690  1.00  0.88           C  
ATOM   2200  OG1 THR A 146      24.197   5.549   3.715  1.00  0.88           O  
ATOM   2201  CG2 THR A 146      26.128   4.097   4.039  1.00  0.88           C  
ATOM   2202  H   THR A 146      23.438   5.779   6.521  1.00  0.88           H  
ATOM   2203  HA  THR A 146      23.526   3.310   4.909  1.00  0.88           H  
ATOM   2204  HB  THR A 146      25.430   5.642   5.339  1.00  0.88           H  
ATOM   2205  HG1 THR A 146      23.751   6.308   4.127  1.00  0.88           H  
ATOM   2206 1HG2 THR A 146      26.753   4.781   3.473  1.00  0.88           H  
ATOM   2207 2HG2 THR A 146      26.724   3.613   4.806  1.00  0.88           H  
ATOM   2208 3HG2 THR A 146      25.759   3.358   3.391  1.00  0.88           H  
ATOM   2209  N   PHE A 147      25.050   1.976   6.370  1.00  0.90           N  
ATOM   2210  CA  PHE A 147      25.783   1.228   7.367  1.00  0.90           C  
ATOM   2211  C   PHE A 147      26.953   0.496   6.778  1.00  0.90           C  
ATOM   2212  O   PHE A 147      26.885  -0.039   5.670  1.00  0.90           O  
ATOM   2213  CB  PHE A 147      24.885   0.206   8.055  1.00  0.90           C  
ATOM   2214  CG  PHE A 147      23.769   0.794   8.722  1.00  0.90           C  
ATOM   2215  CD1 PHE A 147      22.569   0.928   8.097  1.00  0.90           C  
ATOM   2216  CD2 PHE A 147      23.901   1.242   9.936  1.00  0.90           C  
ATOM   2217  CE1 PHE A 147      21.506   1.481   8.702  1.00  0.90           C  
ATOM   2218  CE2 PHE A 147      22.869   1.817  10.542  1.00  0.90           C  
ATOM   2219  CZ  PHE A 147      21.646   1.928   9.936  1.00  0.90           C  
ATOM   2220  H   PHE A 147      24.753   1.560   5.491  1.00  0.90           H  
ATOM   2221  HA  PHE A 147      26.165   1.917   8.118  1.00  0.90           H  
ATOM   2222 1HB  PHE A 147      24.509  -0.502   7.320  1.00  0.90           H  
ATOM   2223 2HB  PHE A 147      25.465  -0.354   8.781  1.00  0.90           H  
ATOM   2224  HD1 PHE A 147      22.476   0.591   7.120  1.00  0.90           H  
ATOM   2225  HD2 PHE A 147      24.869   1.148  10.438  1.00  0.90           H  
ATOM   2226  HE1 PHE A 147      20.553   1.569   8.177  1.00  0.90           H  
ATOM   2227  HE2 PHE A 147      23.010   2.179  11.541  1.00  0.90           H  
ATOM   2228  HZ  PHE A 147      20.805   2.388  10.450  1.00  0.90           H  
ATOM   2229  N   VAL A 148      27.994   0.403   7.578  1.00  0.97           N  
ATOM   2230  CA  VAL A 148      29.157  -0.392   7.225  1.00  0.97           C  
ATOM   2231  C   VAL A 148      29.222  -1.662   8.059  1.00  0.97           C  
ATOM   2232  O   VAL A 148      29.419  -2.739   7.514  1.00  0.97           O  
ATOM   2233  CB  VAL A 148      30.422   0.454   7.354  1.00  0.97           C  
ATOM   2234  CG1 VAL A 148      31.664  -0.384   7.120  1.00  0.97           C  
ATOM   2235  CG2 VAL A 148      30.335   1.561   6.308  1.00  0.97           C  
ATOM   2236  H   VAL A 148      27.967   0.929   8.457  1.00  0.97           H  
ATOM   2237  HA  VAL A 148      29.069  -0.684   6.177  1.00  0.97           H  
ATOM   2238  HB  VAL A 148      30.478   0.881   8.357  1.00  0.97           H  
ATOM   2239 1HG1 VAL A 148      32.547   0.244   7.211  1.00  0.97           H  
ATOM   2240 2HG1 VAL A 148      31.713  -1.184   7.861  1.00  0.97           H  
ATOM   2241 3HG1 VAL A 148      31.630  -0.814   6.128  1.00  0.97           H  
ATOM   2242 1HG2 VAL A 148      31.198   2.196   6.364  1.00  0.97           H  
ATOM   2243 2HG2 VAL A 148      30.278   1.112   5.311  1.00  0.97           H  
ATOM   2244 3HG2 VAL A 148      29.447   2.140   6.487  1.00  0.97           H  
ATOM   2245  N   ILE A 149      29.071  -1.515   9.377  1.00  1.08           N  
ATOM   2246  CA  ILE A 149      29.087  -2.583  10.398  1.00  1.08           C  
ATOM   2247  C   ILE A 149      30.033  -3.774  10.131  1.00  1.08           C  
ATOM   2248  O   ILE A 149      30.966  -4.014  10.893  1.00  1.08           O  
ATOM   2249  CB  ILE A 149      27.647  -3.094  10.653  1.00  1.08           C  
ATOM   2250  CG1 ILE A 149      26.811  -1.939  11.197  1.00  1.08           C  
ATOM   2251  CG2 ILE A 149      27.644  -4.254  11.662  1.00  1.08           C  
ATOM   2252  CD1 ILE A 149      25.325  -2.200  11.267  1.00  1.08           C  
ATOM   2253  H   ILE A 149      28.913  -0.578   9.704  1.00  1.08           H  
ATOM   2254  HA  ILE A 149      29.417  -2.125  11.326  1.00  1.08           H  
ATOM   2255  HB  ILE A 149      27.205  -3.422   9.727  1.00  1.08           H  
ATOM   2256 1HG1 ILE A 149      27.158  -1.735  12.180  1.00  1.08           H  
ATOM   2257 2HG1 ILE A 149      26.982  -1.059  10.576  1.00  1.08           H  
ATOM   2258 1HG2 ILE A 149      26.622  -4.593  11.836  1.00  1.08           H  
ATOM   2259 2HG2 ILE A 149      28.224  -5.077  11.280  1.00  1.08           H  
ATOM   2260 3HG2 ILE A 149      28.079  -3.917  12.608  1.00  1.08           H  
ATOM   2261 1HD1 ILE A 149      24.820  -1.324  11.681  1.00  1.08           H  
ATOM   2262 2HD1 ILE A 149      24.936  -2.405  10.270  1.00  1.08           H  
ATOM   2263 3HD1 ILE A 149      25.147  -3.057  11.911  1.00  1.08           H  
ATOM   2264  N   GLY A 150      29.766  -4.579   9.111  1.00  1.23           N  
ATOM   2265  CA  GLY A 150      30.627  -5.711   8.782  1.00  1.23           C  
ATOM   2266  C   GLY A 150      30.319  -6.947   9.625  1.00  1.23           C  
ATOM   2267  O   GLY A 150      30.015  -8.017   9.092  1.00  1.23           O  
ATOM   2268  H   GLY A 150      28.984  -4.345   8.498  1.00  1.23           H  
ATOM   2269 1HA  GLY A 150      30.504  -5.948   7.724  1.00  1.23           H  
ATOM   2270 2HA  GLY A 150      31.668  -5.422   8.917  1.00  1.23           H  
ATOM   2271  N   GLY A 151      30.405  -6.801  10.943  1.00  1.41           N  
ATOM   2272  CA  GLY A 151      30.121  -7.915  11.837  1.00  1.41           C  
ATOM   2273  C   GLY A 151      28.708  -8.392  11.552  1.00  1.41           C  
ATOM   2274  O   GLY A 151      27.825  -7.589  11.252  1.00  1.41           O  
ATOM   2275  H   GLY A 151      30.680  -5.882  11.297  1.00  1.41           H  
ATOM   2276 1HA  GLY A 151      30.836  -8.720  11.672  1.00  1.41           H  
ATOM   2277 2HA  GLY A 151      30.209  -7.589  12.875  1.00  1.41           H  
ATOM   2278  N   ARG A 152      28.472  -9.696  11.643  1.00  1.60           N  
ATOM   2279  CA  ARG A 152      27.145 -10.169  11.281  1.00  1.60           C  
ATOM   2280  C   ARG A 152      26.024  -9.545  12.087  1.00  1.60           C  
ATOM   2281  O   ARG A 152      26.044  -9.555  13.320  1.00  1.60           O  
ATOM   2282  CB  ARG A 152      27.024 -11.681  11.374  1.00  1.60           C  
ATOM   2283  CG  ARG A 152      25.630 -12.197  10.925  1.00  1.60           C  
ATOM   2284  CD  ARG A 152      25.487 -13.671  10.961  1.00  1.60           C  
ATOM   2285  NE  ARG A 152      24.127 -14.072  10.600  1.00  1.60           N  
ATOM   2286  CZ  ARG A 152      23.721 -14.374   9.346  1.00  1.60           C  
ATOM   2287  NH1 ARG A 152      24.582 -14.342   8.348  1.00  1.60           N  
ATOM   2288  NH2 ARG A 152      22.461 -14.704   9.111  1.00  1.60           N  
ATOM   2289  H   ARG A 152      29.201 -10.338  11.913  1.00  1.60           H  
ATOM   2290  HA  ARG A 152      26.988  -9.916  10.248  1.00  1.60           H  
ATOM   2291 1HB  ARG A 152      27.776 -12.148  10.742  1.00  1.60           H  
ATOM   2292 2HB  ARG A 152      27.203 -12.002  12.394  1.00  1.60           H  
ATOM   2293 1HG  ARG A 152      24.864 -11.795  11.591  1.00  1.60           H  
ATOM   2294 2HG  ARG A 152      25.430 -11.857   9.907  1.00  1.60           H  
ATOM   2295 1HD  ARG A 152      26.175 -14.119  10.246  1.00  1.60           H  
ATOM   2296 2HD  ARG A 152      25.701 -14.051  11.951  1.00  1.60           H  
ATOM   2297  HE  ARG A 152      23.419 -14.063  11.345  1.00  1.60           H  
ATOM   2298 1HH1 ARG A 152      25.545 -14.090   8.518  1.00  1.60           H  
ATOM   2299 2HH1 ARG A 152      24.276 -14.567   7.411  1.00  1.60           H  
ATOM   2300 1HH2 ARG A 152      21.789 -14.742   9.867  1.00  1.60           H  
ATOM   2301 2HH2 ARG A 152      22.169 -14.930   8.173  1.00  1.60           H  
ATOM   2302  N   LEU A 153      25.012  -9.064  11.375  1.00  1.79           N  
ATOM   2303  CA  LEU A 153      23.820  -8.506  11.982  1.00  1.79           C  
ATOM   2304  C   LEU A 153      22.549  -9.211  11.528  1.00  1.79           C  
ATOM   2305  O   LEU A 153      22.069  -8.993  10.411  1.00  1.79           O  
ATOM   2306  CB  LEU A 153      23.732  -7.013  11.688  1.00  1.79           C  
ATOM   2307  CG  LEU A 153      22.467  -6.374  12.187  1.00  1.79           C  
ATOM   2308  CD1 LEU A 153      22.379  -6.634  13.599  1.00  1.79           C  
ATOM   2309  CD2 LEU A 153      22.509  -4.883  11.935  1.00  1.79           C  
ATOM   2310  H   LEU A 153      25.104  -9.063  10.363  1.00  1.79           H  
ATOM   2311  HA  LEU A 153      23.908  -8.620  13.055  1.00  1.79           H  
ATOM   2312 1HB  LEU A 153      24.581  -6.509  12.160  1.00  1.79           H  
ATOM   2313 2HB  LEU A 153      23.793  -6.863  10.611  1.00  1.79           H  
ATOM   2314  HG  LEU A 153      21.623  -6.798  11.709  1.00  1.79           H  
ATOM   2315 1HD1 LEU A 153      21.498  -6.190  14.028  1.00  1.79           H  
ATOM   2316 2HD1 LEU A 153      22.357  -7.687  13.767  1.00  1.79           H  
ATOM   2317 3HD1 LEU A 153      23.236  -6.233  14.035  1.00  1.79           H  
ATOM   2318 1HD2 LEU A 153      21.599  -4.422  12.319  1.00  1.79           H  
ATOM   2319 2HD2 LEU A 153      23.369  -4.465  12.446  1.00  1.79           H  
ATOM   2320 3HD2 LEU A 153      22.594  -4.688  10.872  1.00  1.79           H  
ATOM   2321  N   ASN A 154      21.952  -9.999  12.428  1.00  1.93           N  
ATOM   2322  CA  ASN A 154      20.760 -10.777  12.111  1.00  1.93           C  
ATOM   2323  C   ASN A 154      19.602  -9.865  11.728  1.00  1.93           C  
ATOM   2324  O   ASN A 154      18.827 -10.170  10.824  1.00  1.93           O  
ATOM   2325  CB  ASN A 154      20.378 -11.648  13.291  1.00  1.93           C  
ATOM   2326  CG  ASN A 154      21.323 -12.811  13.506  1.00  1.93           C  
ATOM   2327  OD1 ASN A 154      22.088 -13.211  12.607  1.00  1.93           O  
ATOM   2328  ND2 ASN A 154      21.282 -13.359  14.688  1.00  1.93           N  
ATOM   2329  H   ASN A 154      22.357 -10.097  13.347  1.00  1.93           H  
ATOM   2330  HA  ASN A 154      20.976 -11.414  11.253  1.00  1.93           H  
ATOM   2331 1HB  ASN A 154      20.360 -11.043  14.199  1.00  1.93           H  
ATOM   2332 2HB  ASN A 154      19.370 -12.033  13.147  1.00  1.93           H  
ATOM   2333 1HD2 ASN A 154      21.880 -14.126  14.912  1.00  1.93           H  
ATOM   2334 2HD2 ASN A 154      20.651 -13.002  15.383  1.00  1.93           H  
ATOM   2335  N   ALA A 155      19.531  -8.706  12.376  1.00  2.00           N  
ATOM   2336  CA  ALA A 155      18.497  -7.712  12.095  1.00  2.00           C  
ATOM   2337  C   ALA A 155      18.512  -7.198  10.643  1.00  2.00           C  
ATOM   2338  O   ALA A 155      17.488  -6.709  10.163  1.00  2.00           O  
ATOM   2339  CB  ALA A 155      18.631  -6.534  13.052  1.00  2.00           C  
ATOM   2340  H   ALA A 155      20.181  -8.547  13.148  1.00  2.00           H  
ATOM   2341  HA  ALA A 155      17.534  -8.188  12.252  1.00  2.00           H  
ATOM   2342 1HB  ALA A 155      17.825  -5.825  12.870  1.00  2.00           H  
ATOM   2343 2HB  ALA A 155      18.579  -6.889  14.083  1.00  2.00           H  
ATOM   2344 3HB  ALA A 155      19.569  -6.044  12.889  1.00  2.00           H  
ATOM   2345  N   ALA A 156      19.674  -7.207   9.976  1.00  1.98           N  
ATOM   2346  CA  ALA A 156      19.778  -6.684   8.613  1.00  1.98           C  
ATOM   2347  C   ALA A 156      19.909  -7.788   7.573  1.00  1.98           C  
ATOM   2348  O   ALA A 156      19.332  -7.711   6.489  1.00  1.98           O  
ATOM   2349  CB  ALA A 156      20.977  -5.762   8.496  1.00  1.98           C  
ATOM   2350  H   ALA A 156      20.486  -7.655  10.389  1.00  1.98           H  
ATOM   2351  HA  ALA A 156      18.871  -6.122   8.395  1.00  1.98           H  
ATOM   2352 1HB  ALA A 156      21.031  -5.355   7.484  1.00  1.98           H  
ATOM   2353 2HB  ALA A 156      20.872  -4.950   9.209  1.00  1.98           H  
ATOM   2354 3HB  ALA A 156      21.884  -6.324   8.715  1.00  1.98           H  
ATOM   2355  N   GLY A 157      20.743  -8.780   7.875  1.00  1.89           N  
ATOM   2356  CA  GLY A 157      21.031  -9.877   6.961  1.00  1.89           C  
ATOM   2357  C   GLY A 157      22.093  -9.529   5.907  1.00  1.89           C  
ATOM   2358  O   GLY A 157      22.453 -10.378   5.090  1.00  1.89           O  
ATOM   2359  H   GLY A 157      21.183  -8.805   8.792  1.00  1.89           H  
ATOM   2360 1HA  GLY A 157      21.369 -10.736   7.542  1.00  1.89           H  
ATOM   2361 2HA  GLY A 157      20.111 -10.179   6.463  1.00  1.89           H  
ATOM   2362  N   THR A 158      22.600  -8.288   5.934  1.00  1.73           N  
ATOM   2363  CA  THR A 158      23.590  -7.847   4.947  1.00  1.73           C  
ATOM   2364  C   THR A 158      24.874  -7.322   5.580  1.00  1.73           C  
ATOM   2365  O   THR A 158      25.938  -7.336   4.968  1.00  1.73           O  
ATOM   2366  CB  THR A 158      23.049  -6.657   4.158  1.00  1.73           C  
ATOM   2367  OG1 THR A 158      22.908  -5.549   5.052  1.00  1.73           O  
ATOM   2368  CG2 THR A 158      21.688  -6.973   3.580  1.00  1.73           C  
ATOM   2369  H   THR A 158      22.244  -7.650   6.624  1.00  1.73           H  
ATOM   2370  HA  THR A 158      23.838  -8.678   4.290  1.00  1.73           H  
ATOM   2371  HB  THR A 158      23.753  -6.396   3.363  1.00  1.73           H  
ATOM   2372  HG1 THR A 158      23.016  -4.722   4.538  1.00  1.73           H  
ATOM   2373 1HG2 THR A 158      21.317  -6.105   3.036  1.00  1.73           H  
ATOM   2374 2HG2 THR A 158      21.763  -7.820   2.905  1.00  1.73           H  
ATOM   2375 3HG2 THR A 158      20.995  -7.214   4.385  1.00  1.73           H  
ATOM   2376  N   ASN A 159      24.740  -6.835   6.810  1.00  1.55           N  
ATOM   2377  CA  ASN A 159      25.785  -6.182   7.608  1.00  1.55           C  
ATOM   2378  C   ASN A 159      26.229  -4.830   7.018  1.00  1.55           C  
ATOM   2379  O   ASN A 159      27.219  -4.252   7.454  1.00  1.55           O  
ATOM   2380  CB  ASN A 159      26.994  -7.088   7.702  1.00  1.55           C  
ATOM   2381  CG  ASN A 159      26.594  -8.500   7.998  1.00  1.55           C  
ATOM   2382  OD1 ASN A 159      25.533  -8.748   8.600  1.00  1.55           O  
ATOM   2383  ND2 ASN A 159      27.410  -9.436   7.573  1.00  1.55           N  
ATOM   2384  H   ASN A 159      23.822  -6.894   7.213  1.00  1.55           H  
ATOM   2385  HA  ASN A 159      25.394  -5.991   8.608  1.00  1.55           H  
ATOM   2386 1HB  ASN A 159      27.592  -7.044   6.794  1.00  1.55           H  
ATOM   2387 2HB  ASN A 159      27.622  -6.739   8.518  1.00  1.55           H  
ATOM   2388 1HD2 ASN A 159      27.202 -10.399   7.715  1.00  1.55           H  
ATOM   2389 2HD2 ASN A 159      28.252  -9.176   7.092  1.00  1.55           H  
ATOM   2390  N   ALA A 160      25.516  -4.335   6.006  1.00  1.37           N  
ATOM   2391  CA  ALA A 160      25.834  -3.049   5.380  1.00  1.37           C  
ATOM   2392  C   ALA A 160      24.723  -2.616   4.430  1.00  1.37           C  
ATOM   2393  O   ALA A 160      23.934  -3.432   3.945  1.00  1.37           O  
ATOM   2394  CB  ALA A 160      27.157  -3.112   4.616  1.00  1.37           C  
ATOM   2395  H   ALA A 160      24.705  -4.851   5.680  1.00  1.37           H  
ATOM   2396  HA  ALA A 160      25.917  -2.305   6.169  1.00  1.37           H  
ATOM   2397 1HB  ALA A 160      27.376  -2.135   4.181  1.00  1.37           H  
ATOM   2398 2HB  ALA A 160      27.963  -3.385   5.289  1.00  1.37           H  
ATOM   2399 3HB  ALA A 160      27.080  -3.855   3.818  1.00  1.37           H  
ATOM   2400  N   GLN A 161      24.646  -1.325   4.165  1.00  1.23           N  
ATOM   2401  CA  GLN A 161      23.735  -0.828   3.132  1.00  1.23           C  
ATOM   2402  C   GLN A 161      23.978   0.624   2.832  1.00  1.23           C  
ATOM   2403  O   GLN A 161      24.490   1.354   3.673  1.00  1.23           O  
ATOM   2404  CB  GLN A 161      22.250  -0.971   3.506  1.00  1.23           C  
ATOM   2405  CG  GLN A 161      21.860  -0.183   4.696  1.00  1.23           C  
ATOM   2406  CD  GLN A 161      20.362  -0.211   4.998  1.00  1.23           C  
ATOM   2407  OE1 GLN A 161      19.711  -1.253   4.839  1.00  1.23           O  
ATOM   2408  NE2 GLN A 161      19.810   0.926   5.441  1.00  1.23           N  
ATOM   2409  H   GLN A 161      25.304  -0.702   4.633  1.00  1.23           H  
ATOM   2410  HA  GLN A 161      23.918  -1.392   2.218  1.00  1.23           H  
ATOM   2411 1HB  GLN A 161      21.637  -0.620   2.674  1.00  1.23           H  
ATOM   2412 2HB  GLN A 161      21.987  -2.009   3.681  1.00  1.23           H  
ATOM   2413 1HG  GLN A 161      22.369  -0.671   5.509  1.00  1.23           H  
ATOM   2414 2HG  GLN A 161      22.187   0.858   4.592  1.00  1.23           H  
ATOM   2415 1HE2 GLN A 161      18.828   0.964   5.643  1.00  1.23           H  
ATOM   2416 2HE2 GLN A 161      20.374   1.776   5.577  1.00  1.23           H  
ATOM   2417  N   LEU A 162      23.511   1.068   1.679  1.00  1.14           N  
ATOM   2418  CA  LEU A 162      23.460   2.494   1.404  1.00  1.14           C  
ATOM   2419  C   LEU A 162      22.055   2.961   1.664  1.00  1.14           C  
ATOM   2420  O   LEU A 162      21.113   2.404   1.095  1.00  1.14           O  
ATOM   2421  CB  LEU A 162      23.823   2.813  -0.029  1.00  1.14           C  
ATOM   2422  CG  LEU A 162      23.700   4.281  -0.408  1.00  1.14           C  
ATOM   2423  CD1 LEU A 162      24.700   5.078   0.376  1.00  1.14           C  
ATOM   2424  CD2 LEU A 162      23.915   4.443  -1.880  1.00  1.14           C  
ATOM   2425  H   LEU A 162      23.137   0.417   1.002  1.00  1.14           H  
ATOM   2426  HA  LEU A 162      24.122   3.025   2.068  1.00  1.14           H  
ATOM   2427 1HB  LEU A 162      24.856   2.516  -0.197  1.00  1.14           H  
ATOM   2428 2HB  LEU A 162      23.171   2.244  -0.682  1.00  1.14           H  
ATOM   2429  HG  LEU A 162      22.705   4.637  -0.147  1.00  1.14           H  
ATOM   2430 1HD1 LEU A 162      24.597   6.133   0.130  1.00  1.14           H  
ATOM   2431 2HD1 LEU A 162      24.513   4.937   1.419  1.00  1.14           H  
ATOM   2432 3HD1 LEU A 162      25.699   4.743   0.141  1.00  1.14           H  
ATOM   2433 1HD2 LEU A 162      23.814   5.491  -2.144  1.00  1.14           H  
ATOM   2434 2HD2 LEU A 162      24.904   4.095  -2.126  1.00  1.14           H  
ATOM   2435 3HD2 LEU A 162      23.176   3.863  -2.428  1.00  1.14           H  
ATOM   2436  N   GLY A 163      21.895   3.923   2.554  1.00  1.07           N  
ATOM   2437  CA  GLY A 163      20.557   4.397   2.852  1.00  1.07           C  
ATOM   2438  C   GLY A 163      20.286   5.641   2.033  1.00  1.07           C  
ATOM   2439  O   GLY A 163      21.143   6.076   1.262  1.00  1.07           O  
ATOM   2440  H   GLY A 163      22.703   4.361   2.997  1.00  1.07           H  
ATOM   2441 1HA  GLY A 163      19.816   3.629   2.631  1.00  1.07           H  
ATOM   2442 2HA  GLY A 163      20.479   4.617   3.911  1.00  1.07           H  
ATOM   2443  N   THR A 164      19.133   6.254   2.242  1.00  1.01           N  
ATOM   2444  CA  THR A 164      18.783   7.474   1.537  1.00  1.01           C  
ATOM   2445  C   THR A 164      18.884   8.717   2.421  1.00  1.01           C  
ATOM   2446  O   THR A 164      18.694   9.835   1.942  1.00  1.01           O  
ATOM   2447  CB  THR A 164      17.381   7.366   0.937  1.00  1.01           C  
ATOM   2448  OG1 THR A 164      16.417   7.152   1.978  1.00  1.01           O  
ATOM   2449  CG2 THR A 164      17.319   6.228  -0.065  1.00  1.01           C  
ATOM   2450  H   THR A 164      18.442   5.818   2.855  1.00  1.01           H  
ATOM   2451  HA  THR A 164      19.484   7.605   0.713  1.00  1.01           H  
ATOM   2452  HB  THR A 164      17.158   8.270   0.446  1.00  1.01           H  
ATOM   2453  HG1 THR A 164      16.668   6.351   2.494  1.00  1.01           H  
ATOM   2454 1HG2 THR A 164      16.322   6.173  -0.495  1.00  1.01           H  
ATOM   2455 2HG2 THR A 164      18.046   6.401  -0.856  1.00  1.01           H  
ATOM   2456 3HG2 THR A 164      17.549   5.290   0.444  1.00  1.01           H  
ATOM   2457  N   SER A 165      19.167   8.525   3.714  1.00  0.95           N  
ATOM   2458  CA  SER A 165      19.321   9.638   4.650  1.00  0.95           C  
ATOM   2459  C   SER A 165      20.740  10.162   4.589  1.00  0.95           C  
ATOM   2460  O   SER A 165      21.570   9.678   3.822  1.00  0.95           O  
ATOM   2461  CB  SER A 165      19.064   9.243   6.081  1.00  0.95           C  
ATOM   2462  OG  SER A 165      20.124   8.490   6.566  1.00  0.95           O  
ATOM   2463  H   SER A 165      19.280   7.576   4.076  1.00  0.95           H  
ATOM   2464  HA  SER A 165      18.637  10.438   4.363  1.00  0.95           H  
ATOM   2465 1HB  SER A 165      18.923  10.126   6.698  1.00  0.95           H  
ATOM   2466 2HB  SER A 165      18.154   8.664   6.126  1.00  0.95           H  
ATOM   2467  HG  SER A 165      20.158   7.694   5.981  1.00  0.95           H  
ATOM   2468  N   ARG A 166      21.014  11.165   5.409  1.00  0.89           N  
ATOM   2469  CA  ARG A 166      22.337  11.747   5.497  1.00  0.89           C  
ATOM   2470  C   ARG A 166      23.167  11.150   6.638  1.00  0.89           C  
ATOM   2471  O   ARG A 166      24.185  11.733   6.991  1.00  0.89           O  
ATOM   2472  CB  ARG A 166      22.250  13.252   5.667  1.00  0.89           C  
ATOM   2473  CG  ARG A 166      21.592  13.980   4.484  1.00  0.89           C  
ATOM   2474  CD  ARG A 166      22.437  13.940   3.233  1.00  0.89           C  
ATOM   2475  NE  ARG A 166      23.696  14.687   3.379  1.00  0.89           N  
ATOM   2476  CZ  ARG A 166      23.825  16.017   3.161  1.00  0.89           C  
ATOM   2477  NH1 ARG A 166      22.780  16.730   2.791  1.00  0.89           N  
ATOM   2478  NH2 ARG A 166      25.003  16.608   3.318  1.00  0.89           N  
ATOM   2479  H   ARG A 166      20.285  11.528   6.002  1.00  0.89           H  
ATOM   2480  HA  ARG A 166      22.859  11.546   4.561  1.00  0.89           H  
ATOM   2481 1HB  ARG A 166      21.674  13.480   6.560  1.00  0.89           H  
ATOM   2482 2HB  ARG A 166      23.251  13.666   5.804  1.00  0.89           H  
ATOM   2483 1HG  ARG A 166      20.640  13.505   4.261  1.00  0.89           H  
ATOM   2484 2HG  ARG A 166      21.421  15.024   4.748  1.00  0.89           H  
ATOM   2485 1HD  ARG A 166      22.681  12.903   2.994  1.00  0.89           H  
ATOM   2486 2HD  ARG A 166      21.883  14.375   2.406  1.00  0.89           H  
ATOM   2487  HE  ARG A 166      24.527  14.179   3.658  1.00  0.89           H  
ATOM   2488 1HH1 ARG A 166      21.883  16.283   2.668  1.00  0.89           H  
ATOM   2489 2HH1 ARG A 166      22.878  17.722   2.629  1.00  0.89           H  
ATOM   2490 1HH2 ARG A 166      25.829  16.059   3.615  1.00  0.89           H  
ATOM   2491 2HH2 ARG A 166      25.095  17.597   3.154  1.00  0.89           H  
ATOM   2492  N   TYR A 167      22.727  10.030   7.248  1.00  0.83           N  
ATOM   2493  CA  TYR A 167      23.508   9.418   8.340  1.00  0.83           C  
ATOM   2494  C   TYR A 167      24.366   8.226   7.914  1.00  0.83           C  
ATOM   2495  O   TYR A 167      23.932   7.404   7.106  1.00  0.83           O  
ATOM   2496  CB  TYR A 167      22.604   8.916   9.483  1.00  0.83           C  
ATOM   2497  CG  TYR A 167      21.989   9.964  10.300  1.00  0.83           C  
ATOM   2498  CD1 TYR A 167      20.766  10.503   9.946  1.00  0.83           C  
ATOM   2499  CD2 TYR A 167      22.652  10.394  11.427  1.00  0.83           C  
ATOM   2500  CE1 TYR A 167      20.205  11.484  10.731  1.00  0.83           C  
ATOM   2501  CE2 TYR A 167      22.104  11.366  12.207  1.00  0.83           C  
ATOM   2502  CZ  TYR A 167      20.880  11.919  11.870  1.00  0.83           C  
ATOM   2503  OH  TYR A 167      20.323  12.903  12.655  1.00  0.83           O  
ATOM   2504  H   TYR A 167      21.862   9.581   6.942  1.00  0.83           H  
ATOM   2505  HA  TYR A 167      24.170  10.175   8.740  1.00  0.83           H  
ATOM   2506 1HB  TYR A 167      21.800   8.318   9.059  1.00  0.83           H  
ATOM   2507 2HB  TYR A 167      23.183   8.266  10.142  1.00  0.83           H  
ATOM   2508  HD1 TYR A 167      20.251  10.149   9.052  1.00  0.83           H  
ATOM   2509  HD2 TYR A 167      23.617   9.959  11.693  1.00  0.83           H  
ATOM   2510  HE1 TYR A 167      19.241  11.915  10.464  1.00  0.83           H  
ATOM   2511  HE2 TYR A 167      22.632  11.704  13.092  1.00  0.83           H  
ATOM   2512  HH  TYR A 167      20.871  13.035  13.464  1.00  0.83           H  
ATOM   2513  N   LEU A 168      25.542   8.104   8.534  1.00  0.78           N  
ATOM   2514  CA  LEU A 168      26.423   6.941   8.402  1.00  0.78           C  
ATOM   2515  C   LEU A 168      26.768   6.368   9.773  1.00  0.78           C  
ATOM   2516  O   LEU A 168      27.274   7.079  10.641  1.00  0.78           O  
ATOM   2517  CB  LEU A 168      27.712   7.309   7.657  1.00  0.78           C  
ATOM   2518  CG  LEU A 168      28.805   6.194   7.553  1.00  0.78           C  
ATOM   2519  CD1 LEU A 168      28.312   5.025   6.794  1.00  0.78           C  
ATOM   2520  CD2 LEU A 168      29.960   6.742   6.830  1.00  0.78           C  
ATOM   2521  H   LEU A 168      25.852   8.886   9.105  1.00  0.78           H  
ATOM   2522  HA  LEU A 168      25.903   6.175   7.834  1.00  0.78           H  
ATOM   2523 1HB  LEU A 168      27.444   7.599   6.641  1.00  0.78           H  
ATOM   2524 2HB  LEU A 168      28.162   8.176   8.148  1.00  0.78           H  
ATOM   2525  HG  LEU A 168      29.099   5.868   8.554  1.00  0.78           H  
ATOM   2526 1HD1 LEU A 168      29.101   4.300   6.731  1.00  0.78           H  
ATOM   2527 2HD1 LEU A 168      27.463   4.594   7.296  1.00  0.78           H  
ATOM   2528 3HD1 LEU A 168      28.033   5.350   5.801  1.00  0.78           H  
ATOM   2529 1HD2 LEU A 168      30.739   5.990   6.745  1.00  0.78           H  
ATOM   2530 2HD2 LEU A 168      29.639   7.054   5.843  1.00  0.78           H  
ATOM   2531 3HD2 LEU A 168      30.321   7.571   7.353  1.00  0.78           H  
ATOM   2532  N   ILE A 169      26.474   5.095   9.965  1.00  0.75           N  
ATOM   2533  CA  ILE A 169      26.750   4.417  11.225  1.00  0.75           C  
ATOM   2534  C   ILE A 169      27.785   3.313  11.001  1.00  0.75           C  
ATOM   2535  O   ILE A 169      27.649   2.459  10.104  1.00  0.75           O  
ATOM   2536  CB  ILE A 169      25.438   3.918  11.841  1.00  0.75           C  
ATOM   2537  CG1 ILE A 169      24.524   5.144  12.138  1.00  0.75           C  
ATOM   2538  CG2 ILE A 169      25.678   3.118  13.101  1.00  0.75           C  
ATOM   2539  CD1 ILE A 169      23.096   4.809  12.450  1.00  0.75           C  
ATOM   2540  H   ILE A 169      26.043   4.577   9.197  1.00  0.75           H  
ATOM   2541  HA  ILE A 169      27.181   5.134  11.922  1.00  0.75           H  
ATOM   2542  HB  ILE A 169      24.955   3.348  11.125  1.00  0.75           H  
ATOM   2543 1HG1 ILE A 169      24.942   5.641  12.988  1.00  0.75           H  
ATOM   2544 2HG1 ILE A 169      24.526   5.828  11.300  1.00  0.75           H  
ATOM   2545 1HG2 ILE A 169      24.728   2.766  13.512  1.00  0.75           H  
ATOM   2546 2HG2 ILE A 169      26.293   2.279  12.840  1.00  0.75           H  
ATOM   2547 3HG2 ILE A 169      26.189   3.740  13.842  1.00  0.75           H  
ATOM   2548 1HD1 ILE A 169      22.545   5.717  12.685  1.00  0.75           H  
ATOM   2549 2HD1 ILE A 169      22.646   4.343  11.604  1.00  0.75           H  
ATOM   2550 3HD1 ILE A 169      23.070   4.140  13.277  1.00  0.75           H  
ATOM   2551  N   ALA A 170      28.840   3.353  11.808  1.00  0.76           N  
ATOM   2552  CA  ALA A 170      29.946   2.432  11.620  1.00  0.76           C  
ATOM   2553  C   ALA A 170      30.646   2.024  12.899  1.00  0.76           C  
ATOM   2554  O   ALA A 170      30.691   2.769  13.880  1.00  0.76           O  
ATOM   2555  CB  ALA A 170      30.980   3.091  10.717  1.00  0.76           C  
ATOM   2556  H   ALA A 170      28.880   4.071  12.537  1.00  0.76           H  
ATOM   2557  HA  ALA A 170      29.557   1.531  11.150  1.00  0.76           H  
ATOM   2558 1HB  ALA A 170      31.794   2.386  10.542  1.00  0.76           H  
ATOM   2559 2HB  ALA A 170      30.515   3.358   9.768  1.00  0.76           H  
ATOM   2560 3HB  ALA A 170      31.368   3.989  11.200  1.00  0.76           H  
ATOM   2561  N   GLU A 171      31.249   0.851  12.835  1.00  0.79           N  
ATOM   2562  CA  GLU A 171      32.104   0.367  13.891  1.00  0.79           C  
ATOM   2563  C   GLU A 171      33.496   0.893  13.608  1.00  0.79           C  
ATOM   2564  O   GLU A 171      33.917   0.933  12.450  1.00  0.79           O  
ATOM   2565  CB  GLU A 171      32.179  -1.160  13.874  1.00  0.79           C  
ATOM   2566  CG  GLU A 171      30.919  -1.924  14.152  1.00  0.79           C  
ATOM   2567  CD  GLU A 171      31.199  -3.395  14.110  1.00  0.79           C  
ATOM   2568  OE1 GLU A 171      32.332  -3.742  13.888  1.00  0.79           O  
ATOM   2569  OE2 GLU A 171      30.309  -4.169  14.302  1.00  0.79           O  
ATOM   2570  H   GLU A 171      31.139   0.283  12.010  1.00  0.79           H  
ATOM   2571  HA  GLU A 171      31.761   0.735  14.861  1.00  0.79           H  
ATOM   2572 1HB  GLU A 171      32.521  -1.478  12.890  1.00  0.79           H  
ATOM   2573 2HB  GLU A 171      32.923  -1.487  14.574  1.00  0.79           H  
ATOM   2574 1HG  GLU A 171      30.549  -1.662  15.135  1.00  0.79           H  
ATOM   2575 2HG  GLU A 171      30.161  -1.666  13.429  1.00  0.79           H  
ATOM   2576  N   ALA A 172      34.231   1.230  14.644  1.00  0.86           N  
ATOM   2577  CA  ALA A 172      35.626   1.601  14.492  1.00  0.86           C  
ATOM   2578  C   ALA A 172      36.499   0.479  15.064  1.00  0.86           C  
ATOM   2579  O   ALA A 172      36.054  -0.248  15.952  1.00  0.86           O  
ATOM   2580  CB  ALA A 172      35.883   2.919  15.188  1.00  0.86           C  
ATOM   2581  H   ALA A 172      33.818   1.239  15.575  1.00  0.86           H  
ATOM   2582  HA  ALA A 172      35.853   1.705  13.432  1.00  0.86           H  
ATOM   2583 1HB  ALA A 172      36.916   3.168  15.043  1.00  0.86           H  
ATOM   2584 2HB  ALA A 172      35.253   3.688  14.761  1.00  0.86           H  
ATOM   2585 3HB  ALA A 172      35.666   2.823  16.254  1.00  0.86           H  
ATOM   2586  N   ASP A 173      37.706   0.271  14.525  1.00  0.94           N  
ATOM   2587  CA  ASP A 173      38.600  -0.715  15.130  1.00  0.94           C  
ATOM   2588  C   ASP A 173      39.761  -0.036  15.851  1.00  0.94           C  
ATOM   2589  O   ASP A 173      40.776   0.350  15.240  1.00  0.94           O  
ATOM   2590  CB  ASP A 173      39.095  -1.727  14.105  1.00  0.94           C  
ATOM   2591  CG  ASP A 173      37.972  -2.640  13.600  1.00  0.94           C  
ATOM   2592  OD1 ASP A 173      37.252  -3.198  14.424  1.00  0.94           O  
ATOM   2593  OD2 ASP A 173      37.831  -2.774  12.402  1.00  0.94           O  
ATOM   2594  H   ASP A 173      38.057   0.858  13.780  1.00  0.94           H  
ATOM   2595  HA  ASP A 173      38.043  -1.270  15.884  1.00  0.94           H  
ATOM   2596 1HB  ASP A 173      39.539  -1.202  13.258  1.00  0.94           H  
ATOM   2597 2HB  ASP A 173      39.878  -2.348  14.551  1.00  0.94           H  
ATOM   2598  N   GLU A 174      39.610   0.101  17.157  1.00  1.03           N  
ATOM   2599  CA  GLU A 174      40.579   0.796  17.994  1.00  1.03           C  
ATOM   2600  C   GLU A 174      41.937   0.135  17.988  1.00  1.03           C  
ATOM   2601  O   GLU A 174      42.956   0.814  18.013  1.00  1.03           O  
ATOM   2602  CB  GLU A 174      40.015   0.929  19.386  1.00  1.03           C  
ATOM   2603  CG  GLU A 174      38.841   1.818  19.356  1.00  1.03           C  
ATOM   2604  CD  GLU A 174      37.706   1.172  18.904  1.00  1.03           C  
ATOM   2605  OE1 GLU A 174      37.354   0.166  19.438  1.00  1.03           O  
ATOM   2606  OE2 GLU A 174      37.134   1.677  17.993  1.00  1.03           O  
ATOM   2607  H   GLU A 174      38.766  -0.264  17.585  1.00  1.03           H  
ATOM   2608  HA  GLU A 174      40.701   1.803  17.593  1.00  1.03           H  
ATOM   2609 1HB  GLU A 174      39.712  -0.040  19.756  1.00  1.03           H  
ATOM   2610 2HB  GLU A 174      40.768   1.331  20.065  1.00  1.03           H  
ATOM   2611 1HG  GLU A 174      38.649   2.216  20.325  1.00  1.03           H  
ATOM   2612 2HG  GLU A 174      39.033   2.638  18.674  1.00  1.03           H  
ATOM   2613  N   SER A 175      41.954  -1.183  17.849  1.00  1.10           N  
ATOM   2614  CA  SER A 175      43.193  -1.951  17.868  1.00  1.10           C  
ATOM   2615  C   SER A 175      44.172  -1.559  16.751  1.00  1.10           C  
ATOM   2616  O   SER A 175      45.375  -1.783  16.880  1.00  1.10           O  
ATOM   2617  CB  SER A 175      42.854  -3.419  17.758  1.00  1.10           C  
ATOM   2618  OG  SER A 175      42.298  -3.714  16.503  1.00  1.10           O  
ATOM   2619  H   SER A 175      41.072  -1.668  17.791  1.00  1.10           H  
ATOM   2620  HA  SER A 175      43.687  -1.781  18.825  1.00  1.10           H  
ATOM   2621 1HB  SER A 175      43.749  -3.993  17.898  1.00  1.10           H  
ATOM   2622 2HB  SER A 175      42.158  -3.693  18.550  1.00  1.10           H  
ATOM   2623  HG  SER A 175      42.984  -3.476  15.848  1.00  1.10           H  
ATOM   2624  N   ASP A 176      43.659  -0.972  15.654  1.00  1.13           N  
ATOM   2625  CA  ASP A 176      44.504  -0.512  14.554  1.00  1.13           C  
ATOM   2626  C   ASP A 176      44.555   1.016  14.553  1.00  1.13           C  
ATOM   2627  O   ASP A 176      45.019   1.644  13.599  1.00  1.13           O  
ATOM   2628  CB  ASP A 176      43.980  -0.995  13.201  1.00  1.13           C  
ATOM   2629  CG  ASP A 176      44.001  -2.522  13.038  1.00  1.13           C  
ATOM   2630  OD1 ASP A 176      44.721  -3.170  13.751  1.00  1.13           O  
ATOM   2631  OD2 ASP A 176      43.331  -3.020  12.158  1.00  1.13           O  
ATOM   2632  H   ASP A 176      42.658  -0.785  15.599  1.00  1.13           H  
ATOM   2633  HA  ASP A 176      45.516  -0.890  14.699  1.00  1.13           H  
ATOM   2634 1HB  ASP A 176      42.953  -0.647  13.078  1.00  1.13           H  
ATOM   2635 2HB  ASP A 176      44.573  -0.549  12.403  1.00  1.13           H  
ATOM   2636  N   ALA A 177      43.994   1.604  15.608  1.00  1.12           N  
ATOM   2637  CA  ALA A 177      43.820   3.038  15.798  1.00  1.12           C  
ATOM   2638  C   ALA A 177      43.065   3.663  14.624  1.00  1.12           C  
ATOM   2639  O   ALA A 177      43.265   4.836  14.299  1.00  1.12           O  
ATOM   2640  CB  ALA A 177      45.165   3.711  15.983  1.00  1.12           C  
ATOM   2641  H   ALA A 177      43.674   1.023  16.370  1.00  1.12           H  
ATOM   2642  HA  ALA A 177      43.225   3.181  16.698  1.00  1.12           H  
ATOM   2643 1HB  ALA A 177      45.004   4.763  16.159  1.00  1.12           H  
ATOM   2644 2HB  ALA A 177      45.673   3.271  16.841  1.00  1.12           H  
ATOM   2645 3HB  ALA A 177      45.775   3.579  15.092  1.00  1.12           H  
ATOM   2646  N   SER A 178      42.132   2.900  14.027  1.00  1.07           N  
ATOM   2647  CA  SER A 178      41.368   3.363  12.871  1.00  1.07           C  
ATOM   2648  C   SER A 178      40.525   4.564  13.201  1.00  1.07           C  
ATOM   2649  O   SER A 178      40.297   5.447  12.379  1.00  1.07           O  
ATOM   2650  CB  SER A 178      40.409   2.275  12.451  1.00  1.07           C  
ATOM   2651  OG  SER A 178      39.494   2.083  13.479  1.00  1.07           O  
ATOM   2652  H   SER A 178      41.950   1.962  14.383  1.00  1.07           H  
ATOM   2653  HA  SER A 178      42.060   3.610  12.067  1.00  1.07           H  
ATOM   2654 1HB  SER A 178      39.882   2.567  11.550  1.00  1.07           H  
ATOM   2655 2HB  SER A 178      40.948   1.349  12.250  1.00  1.07           H  
ATOM   2656  HG  SER A 178      40.000   1.595  14.169  1.00  1.07           H  
ATOM   2657  N   PHE A 179      40.116   4.624  14.451  1.00  0.99           N  
ATOM   2658  CA  PHE A 179      39.269   5.671  14.943  1.00  0.99           C  
ATOM   2659  C   PHE A 179      39.949   7.041  14.884  1.00  0.99           C  
ATOM   2660  O   PHE A 179      39.275   8.056  14.774  1.00  0.99           O  
ATOM   2661  CB  PHE A 179      38.710   5.291  16.301  1.00  0.99           C  
ATOM   2662  CG  PHE A 179      37.655   6.208  16.787  1.00  0.99           C  
ATOM   2663  CD1 PHE A 179      37.370   7.377  16.113  1.00  0.99           C  
ATOM   2664  CD2 PHE A 179      36.938   5.904  17.911  1.00  0.99           C  
ATOM   2665  CE1 PHE A 179      36.397   8.232  16.556  1.00  0.99           C  
ATOM   2666  CE2 PHE A 179      35.950   6.759  18.370  1.00  0.99           C  
ATOM   2667  CZ  PHE A 179      35.691   7.926  17.681  1.00  0.99           C  
ATOM   2668  H   PHE A 179      40.375   3.872  15.069  1.00  0.99           H  
ATOM   2669  HA  PHE A 179      38.409   5.724  14.287  1.00  0.99           H  
ATOM   2670 1HB  PHE A 179      38.301   4.301  16.264  1.00  0.99           H  
ATOM   2671 2HB  PHE A 179      39.456   5.240  16.991  1.00  0.99           H  
ATOM   2672  HD1 PHE A 179      37.929   7.622  15.224  1.00  0.99           H  
ATOM   2673  HD2 PHE A 179      37.173   4.980  18.438  1.00  0.99           H  
ATOM   2674  HE1 PHE A 179      36.194   9.157  16.009  1.00  0.99           H  
ATOM   2675  HE2 PHE A 179      35.386   6.515  19.271  1.00  0.99           H  
ATOM   2676  HZ  PHE A 179      34.942   8.602  18.024  1.00  0.99           H  
ATOM   2677  N   LEU A 180      41.287   7.104  14.914  1.00  0.91           N  
ATOM   2678  CA  LEU A 180      41.953   8.411  14.855  1.00  0.91           C  
ATOM   2679  C   LEU A 180      41.737   9.095  13.508  1.00  0.91           C  
ATOM   2680  O   LEU A 180      41.985  10.293  13.372  1.00  0.91           O  
ATOM   2681  CB  LEU A 180      43.464   8.310  15.101  1.00  0.91           C  
ATOM   2682  CG  LEU A 180      43.920   7.945  16.508  1.00  0.91           C  
ATOM   2683  CD1 LEU A 180      45.416   7.727  16.520  1.00  0.91           C  
ATOM   2684  CD2 LEU A 180      43.545   9.077  17.491  1.00  0.91           C  
ATOM   2685  H   LEU A 180      41.854   6.257  14.936  1.00  0.91           H  
ATOM   2686  HA  LEU A 180      41.523   9.046  15.628  1.00  0.91           H  
ATOM   2687 1HB  LEU A 180      43.860   7.547  14.425  1.00  0.91           H  
ATOM   2688 2HB  LEU A 180      43.920   9.263  14.837  1.00  0.91           H  
ATOM   2689  HG  LEU A 180      43.463   7.050  16.789  1.00  0.91           H  
ATOM   2690 1HD1 LEU A 180      45.733   7.449  17.526  1.00  0.91           H  
ATOM   2691 2HD1 LEU A 180      45.677   6.936  15.824  1.00  0.91           H  
ATOM   2692 3HD1 LEU A 180      45.917   8.648  16.223  1.00  0.91           H  
ATOM   2693 1HD2 LEU A 180      43.864   8.806  18.500  1.00  0.91           H  
ATOM   2694 2HD2 LEU A 180      44.044   9.999  17.192  1.00  0.91           H  
ATOM   2695 3HD2 LEU A 180      42.481   9.243  17.488  1.00  0.91           H  
ATOM   2696  N   HIS A 181      41.313   8.334  12.498  1.00  0.82           N  
ATOM   2697  CA  HIS A 181      41.091   8.886  11.180  1.00  0.82           C  
ATOM   2698  C   HIS A 181      39.628   9.243  10.971  1.00  0.82           C  
ATOM   2699  O   HIS A 181      39.277   9.857   9.963  1.00  0.82           O  
ATOM   2700  CB  HIS A 181      41.484   7.862  10.121  1.00  0.82           C  
ATOM   2701  CG  HIS A 181      42.924   7.499  10.144  1.00  0.82           C  
ATOM   2702  ND1 HIS A 181      43.919   8.378   9.779  1.00  0.82           N  
ATOM   2703  CD2 HIS A 181      43.546   6.353  10.502  1.00  0.82           C  
ATOM   2704  CE1 HIS A 181      45.093   7.785   9.898  1.00  0.82           C  
ATOM   2705  NE2 HIS A 181      44.896   6.556  10.337  1.00  0.82           N  
ATOM   2706  H   HIS A 181      41.105   7.345  12.640  1.00  0.82           H  
ATOM   2707  HA  HIS A 181      41.688   9.786  11.046  1.00  0.82           H  
ATOM   2708 1HB  HIS A 181      40.897   6.954  10.267  1.00  0.82           H  
ATOM   2709 2HB  HIS A 181      41.242   8.246   9.131  1.00  0.82           H  
ATOM   2710  HD2 HIS A 181      43.067   5.442  10.855  1.00  0.82           H  
ATOM   2711  HE1 HIS A 181      46.059   8.236   9.674  1.00  0.82           H  
ATOM   2712  HE2 HIS A 181      45.614   5.872  10.524  1.00  0.82           H  
ATOM   2713  N   LEU A 182      38.766   8.875  11.917  1.00  0.76           N  
ATOM   2714  CA  LEU A 182      37.345   9.082  11.720  1.00  0.76           C  
ATOM   2715  C   LEU A 182      36.917  10.339  12.437  1.00  0.76           C  
ATOM   2716  O   LEU A 182      37.345  10.599  13.561  1.00  0.76           O  
ATOM   2717  CB  LEU A 182      36.558   7.893  12.292  1.00  0.76           C  
ATOM   2718  CG  LEU A 182      36.954   6.519  11.767  1.00  0.76           C  
ATOM   2719  CD1 LEU A 182      36.115   5.454  12.464  1.00  0.76           C  
ATOM   2720  CD2 LEU A 182      36.804   6.484  10.280  1.00  0.76           C  
ATOM   2721  H   LEU A 182      39.086   8.446  12.782  1.00  0.76           H  
ATOM   2722  HA  LEU A 182      37.137   9.187  10.657  1.00  0.76           H  
ATOM   2723 1HB  LEU A 182      36.685   7.885  13.359  1.00  0.76           H  
ATOM   2724 2HB  LEU A 182      35.513   8.038  12.087  1.00  0.76           H  
ATOM   2725  HG  LEU A 182      37.991   6.333  12.013  1.00  0.76           H  
ATOM   2726 1HD1 LEU A 182      36.419   4.469  12.116  1.00  0.76           H  
ATOM   2727 2HD1 LEU A 182      36.264   5.520  13.535  1.00  0.76           H  
ATOM   2728 3HD1 LEU A 182      35.073   5.603  12.242  1.00  0.76           H  
ATOM   2729 1HD2 LEU A 182      37.110   5.514   9.902  1.00  0.76           H  
ATOM   2730 2HD2 LEU A 182      35.773   6.676  10.010  1.00  0.76           H  
ATOM   2731 3HD2 LEU A 182      37.434   7.240   9.852  1.00  0.76           H  
ATOM   2732  N   GLN A 183      36.043  11.112  11.810  1.00  0.70           N  
ATOM   2733  CA  GLN A 183      35.538  12.324  12.442  1.00  0.70           C  
ATOM   2734  C   GLN A 183      34.010  12.323  12.429  1.00  0.70           C  
ATOM   2735  O   GLN A 183      33.402  13.072  11.666  1.00  0.70           O  
ATOM   2736  CB  GLN A 183      36.100  13.564  11.734  1.00  0.70           C  
ATOM   2737  CG  GLN A 183      37.610  13.669  11.858  1.00  0.70           C  
ATOM   2738  CD  GLN A 183      38.239  14.920  11.293  1.00  0.70           C  
ATOM   2739  OE1 GLN A 183      37.753  15.516  10.321  1.00  0.70           O  
ATOM   2740  NE2 GLN A 183      39.364  15.330  11.904  1.00  0.70           N  
ATOM   2741  H   GLN A 183      35.726  10.859  10.884  1.00  0.70           H  
ATOM   2742  HA  GLN A 183      35.898  12.372  13.466  1.00  0.70           H  
ATOM   2743 1HB  GLN A 183      35.838  13.543  10.679  1.00  0.70           H  
ATOM   2744 2HB  GLN A 183      35.662  14.464  12.173  1.00  0.70           H  
ATOM   2745 1HG  GLN A 183      37.823  13.659  12.910  1.00  0.70           H  
ATOM   2746 2HG  GLN A 183      38.076  12.812  11.375  1.00  0.70           H  
ATOM   2747 1HE2 GLN A 183      39.836  16.147  11.584  1.00  0.70           H  
ATOM   2748 2HE2 GLN A 183      39.748  14.807  12.702  1.00  0.70           H  
ATOM   2749  N   PRO A 184      33.367  11.470  13.246  1.00  0.66           N  
ATOM   2750  CA  PRO A 184      31.942  11.262  13.307  1.00  0.66           C  
ATOM   2751  C   PRO A 184      31.342  12.435  14.023  1.00  0.66           C  
ATOM   2752  O   PRO A 184      32.062  13.165  14.694  1.00  0.66           O  
ATOM   2753  CB  PRO A 184      31.821  10.014  14.157  1.00  0.66           C  
ATOM   2754  CG  PRO A 184      33.008  10.085  15.078  1.00  0.66           C  
ATOM   2755  CD  PRO A 184      34.108  10.662  14.244  1.00  0.66           C  
ATOM   2756  HA  PRO A 184      31.521  11.133  12.302  1.00  0.66           H  
ATOM   2757 1HB  PRO A 184      30.861  10.017  14.679  1.00  0.66           H  
ATOM   2758 2HB  PRO A 184      31.825   9.125  13.511  1.00  0.66           H  
ATOM   2759 1HG  PRO A 184      32.749  10.712  15.937  1.00  0.66           H  
ATOM   2760 2HG  PRO A 184      33.265   9.120  15.477  1.00  0.66           H  
ATOM   2761 1HD  PRO A 184      34.750  11.272  14.886  1.00  0.66           H  
ATOM   2762 2HD  PRO A 184      34.638   9.836  13.777  1.00  0.66           H  
ATOM   2763  N   LEU A 185      30.045  12.633  13.889  1.00  0.63           N  
ATOM   2764  CA  LEU A 185      29.420  13.664  14.687  1.00  0.63           C  
ATOM   2765  C   LEU A 185      29.337  13.168  16.121  1.00  0.63           C  
ATOM   2766  O   LEU A 185      29.596  13.915  17.072  1.00  0.63           O  
ATOM   2767  CB  LEU A 185      28.033  14.004  14.157  1.00  0.63           C  
ATOM   2768  CG  LEU A 185      27.313  15.117  14.913  1.00  0.63           C  
ATOM   2769  CD1 LEU A 185      28.150  16.402  14.838  1.00  0.63           C  
ATOM   2770  CD2 LEU A 185      25.927  15.307  14.306  1.00  0.63           C  
ATOM   2771  H   LEU A 185      29.469  12.012  13.325  1.00  0.63           H  
ATOM   2772  HA  LEU A 185      30.039  14.558  14.662  1.00  0.63           H  
ATOM   2773 1HB  LEU A 185      28.117  14.305  13.114  1.00  0.63           H  
ATOM   2774 2HB  LEU A 185      27.412  13.107  14.213  1.00  0.63           H  
ATOM   2775  HG  LEU A 185      27.213  14.843  15.967  1.00  0.63           H  
ATOM   2776 1HD1 LEU A 185      27.646  17.203  15.384  1.00  0.63           H  
ATOM   2777 2HD1 LEU A 185      29.132  16.226  15.277  1.00  0.63           H  
ATOM   2778 3HD1 LEU A 185      28.270  16.695  13.797  1.00  0.63           H  
ATOM   2779 1HD2 LEU A 185      25.398  16.095  14.841  1.00  0.63           H  
ATOM   2780 2HD2 LEU A 185      26.018  15.581  13.254  1.00  0.63           H  
ATOM   2781 3HD2 LEU A 185      25.362  14.371  14.391  1.00  0.63           H  
ATOM   2782  N   VAL A 186      28.944  11.900  16.251  1.00  0.61           N  
ATOM   2783  CA  VAL A 186      28.765  11.262  17.539  1.00  0.61           C  
ATOM   2784  C   VAL A 186      29.663  10.037  17.679  1.00  0.61           C  
ATOM   2785  O   VAL A 186      29.782   9.247  16.743  1.00  0.61           O  
ATOM   2786  CB  VAL A 186      27.299  10.824  17.728  1.00  0.61           C  
ATOM   2787  CG1 VAL A 186      27.105  10.116  19.089  1.00  0.61           C  
ATOM   2788  CG2 VAL A 186      26.382  12.022  17.594  1.00  0.61           C  
ATOM   2789  H   VAL A 186      28.747  11.363  15.407  1.00  0.61           H  
ATOM   2790  HA  VAL A 186      29.017  11.984  18.298  1.00  0.61           H  
ATOM   2791  HB  VAL A 186      27.057  10.115  16.973  1.00  0.61           H  
ATOM   2792 1HG1 VAL A 186      26.074   9.806  19.179  1.00  0.61           H  
ATOM   2793 2HG1 VAL A 186      27.748   9.240  19.159  1.00  0.61           H  
ATOM   2794 3HG1 VAL A 186      27.349  10.807  19.898  1.00  0.61           H  
ATOM   2795 1HG2 VAL A 186      25.341  11.704  17.701  1.00  0.61           H  
ATOM   2796 2HG2 VAL A 186      26.614  12.745  18.351  1.00  0.61           H  
ATOM   2797 3HG2 VAL A 186      26.508  12.475  16.616  1.00  0.61           H  
ATOM   2798  N   ALA A 187      30.325   9.901  18.812  1.00  0.61           N  
ATOM   2799  CA  ALA A 187      31.134   8.711  19.035  1.00  0.61           C  
ATOM   2800  C   ALA A 187      30.622   8.002  20.244  1.00  0.61           C  
ATOM   2801  O   ALA A 187      30.190   8.652  21.194  1.00  0.61           O  
ATOM   2802  CB  ALA A 187      32.580   9.036  19.223  1.00  0.61           C  
ATOM   2803  H   ALA A 187      30.204  10.613  19.534  1.00  0.61           H  
ATOM   2804  HA  ALA A 187      31.028   8.054  18.178  1.00  0.61           H  
ATOM   2805 1HB  ALA A 187      33.133   8.113  19.380  1.00  0.61           H  
ATOM   2806 2HB  ALA A 187      32.910   9.523  18.331  1.00  0.61           H  
ATOM   2807 3HB  ALA A 187      32.702   9.684  20.082  1.00  0.61           H  
ATOM   2808  N   VAL A 188      30.686   6.684  20.227  1.00  0.63           N  
ATOM   2809  CA  VAL A 188      30.193   5.946  21.363  1.00  0.63           C  
ATOM   2810  C   VAL A 188      31.291   5.067  21.910  1.00  0.63           C  
ATOM   2811  O   VAL A 188      31.912   4.325  21.154  1.00  0.63           O  
ATOM   2812  CB  VAL A 188      29.032   5.060  20.910  1.00  0.63           C  
ATOM   2813  CG1 VAL A 188      28.412   4.361  22.106  1.00  0.63           C  
ATOM   2814  CG2 VAL A 188      28.135   5.886  20.074  1.00  0.63           C  
ATOM   2815  H   VAL A 188      31.021   6.206  19.392  1.00  0.63           H  
ATOM   2816  HA  VAL A 188      29.859   6.636  22.131  1.00  0.63           H  
ATOM   2817  HB  VAL A 188      29.413   4.266  20.291  1.00  0.63           H  
ATOM   2818 1HG1 VAL A 188      27.612   3.729  21.768  1.00  0.63           H  
ATOM   2819 2HG1 VAL A 188      29.165   3.759  22.618  1.00  0.63           H  
ATOM   2820 3HG1 VAL A 188      28.018   5.111  22.796  1.00  0.63           H  
ATOM   2821 1HG2 VAL A 188      27.336   5.263  19.707  1.00  0.63           H  
ATOM   2822 2HG2 VAL A 188      27.754   6.714  20.659  1.00  0.63           H  
ATOM   2823 3HG2 VAL A 188      28.692   6.275  19.226  1.00  0.63           H  
ATOM   2824  N   VAL A 189      31.553   5.155  23.204  1.00  0.67           N  
ATOM   2825  CA  VAL A 189      32.553   4.288  23.808  1.00  0.67           C  
ATOM   2826  C   VAL A 189      31.878   3.361  24.797  1.00  0.67           C  
ATOM   2827  O   VAL A 189      31.411   3.783  25.867  1.00  0.67           O  
ATOM   2828  CB  VAL A 189      33.681   5.092  24.464  1.00  0.67           C  
ATOM   2829  CG1 VAL A 189      34.694   4.125  25.115  1.00  0.67           C  
ATOM   2830  CG2 VAL A 189      34.367   5.932  23.398  1.00  0.67           C  
ATOM   2831  H   VAL A 189      31.021   5.811  23.771  1.00  0.67           H  
ATOM   2832  HA  VAL A 189      33.006   3.685  23.031  1.00  0.67           H  
ATOM   2833  HB  VAL A 189      33.274   5.729  25.243  1.00  0.67           H  
ATOM   2834 1HG1 VAL A 189      35.497   4.694  25.578  1.00  0.67           H  
ATOM   2835 2HG1 VAL A 189      34.190   3.523  25.875  1.00  0.67           H  
ATOM   2836 3HG1 VAL A 189      35.109   3.465  24.354  1.00  0.67           H  
ATOM   2837 1HG2 VAL A 189      35.175   6.503  23.846  1.00  0.67           H  
ATOM   2838 2HG2 VAL A 189      34.770   5.275  22.629  1.00  0.67           H  
ATOM   2839 3HG2 VAL A 189      33.642   6.609  22.955  1.00  0.67           H  
ATOM   2840  N   THR A 190      31.832   2.086  24.421  1.00  0.73           N  
ATOM   2841  CA  THR A 190      31.101   1.105  25.204  1.00  0.73           C  
ATOM   2842  C   THR A 190      31.869   0.770  26.479  1.00  0.73           C  
ATOM   2843  O   THR A 190      31.513   1.210  27.567  1.00  0.73           O  
ATOM   2844  CB  THR A 190      30.843  -0.182  24.371  1.00  0.73           C  
ATOM   2845  OG1 THR A 190      32.089  -0.789  23.994  1.00  0.73           O  
ATOM   2846  CG2 THR A 190      30.060   0.161  23.086  1.00  0.73           C  
ATOM   2847  H   THR A 190      32.287   1.826  23.540  1.00  0.73           H  
ATOM   2848  HA  THR A 190      30.139   1.527  25.488  1.00  0.73           H  
ATOM   2849  HB  THR A 190      30.273  -0.893  24.977  1.00  0.73           H  
ATOM   2850  HG1 THR A 190      31.945  -1.774  23.907  1.00  0.73           H  
ATOM   2851 1HG2 THR A 190      29.883  -0.749  22.513  1.00  0.73           H  
ATOM   2852 2HG2 THR A 190      29.104   0.613  23.348  1.00  0.73           H  
ATOM   2853 3HG2 THR A 190      30.642   0.861  22.483  1.00  0.73           H  
ATOM   2854  N   ASN A 191      32.959   0.036  26.317  1.00  0.82           N  
ATOM   2855  CA  ASN A 191      33.841  -0.357  27.410  1.00  0.82           C  
ATOM   2856  C   ASN A 191      35.294  -0.426  26.949  1.00  0.82           C  
ATOM   2857  O   ASN A 191      35.592  -0.987  25.886  1.00  0.82           O  
ATOM   2858  CB  ASN A 191      33.415  -1.704  27.963  1.00  0.82           C  
ATOM   2859  CG  ASN A 191      32.039  -1.690  28.586  1.00  0.82           C  
ATOM   2860  OD1 ASN A 191      31.022  -1.902  27.909  1.00  0.82           O  
ATOM   2861  ND2 ASN A 191      31.993  -1.464  29.859  1.00  0.82           N  
ATOM   2862  H   ASN A 191      33.128  -0.283  25.381  1.00  0.82           H  
ATOM   2863  HA  ASN A 191      33.782   0.391  28.203  1.00  0.82           H  
ATOM   2864 1HB  ASN A 191      33.427  -2.448  27.162  1.00  0.82           H  
ATOM   2865 2HB  ASN A 191      34.137  -2.025  28.721  1.00  0.82           H  
ATOM   2866 1HD2 ASN A 191      31.118  -1.451  30.336  1.00  0.82           H  
ATOM   2867 2HD2 ASN A 191      32.863  -1.297  30.373  1.00  0.82           H  
ATOM   2868  N   ILE A 192      36.198   0.068  27.780  1.00  0.92           N  
ATOM   2869  CA  ILE A 192      37.629   0.008  27.504  1.00  0.92           C  
ATOM   2870  C   ILE A 192      38.219  -1.052  28.410  1.00  0.92           C  
ATOM   2871  O   ILE A 192      38.043  -0.984  29.622  1.00  0.92           O  
ATOM   2872  CB  ILE A 192      38.302   1.354  27.778  1.00  0.92           C  
ATOM   2873  CG1 ILE A 192      37.697   2.403  26.927  1.00  0.92           C  
ATOM   2874  CG2 ILE A 192      39.811   1.262  27.532  1.00  0.92           C  
ATOM   2875  CD1 ILE A 192      38.144   3.765  27.307  1.00  0.92           C  
ATOM   2876  H   ILE A 192      35.884   0.496  28.642  1.00  0.92           H  
ATOM   2877  HA  ILE A 192      37.795  -0.278  26.466  1.00  0.92           H  
ATOM   2878  HB  ILE A 192      38.105   1.631  28.800  1.00  0.92           H  
ATOM   2879 1HG1 ILE A 192      37.952   2.217  25.910  1.00  0.92           H  
ATOM   2880 2HG1 ILE A 192      36.621   2.354  27.015  1.00  0.92           H  
ATOM   2881 1HG2 ILE A 192      40.279   2.224  27.739  1.00  0.92           H  
ATOM   2882 2HG2 ILE A 192      40.245   0.503  28.180  1.00  0.92           H  
ATOM   2883 3HG2 ILE A 192      39.983   0.993  26.497  1.00  0.92           H  
ATOM   2884 1HD1 ILE A 192      37.668   4.485  26.654  1.00  0.92           H  
ATOM   2885 2HD1 ILE A 192      37.869   3.970  28.340  1.00  0.92           H  
ATOM   2886 3HD1 ILE A 192      39.225   3.836  27.203  1.00  0.92           H  
ATOM   2887  N   ASP A 193      38.878  -2.045  27.831  1.00  1.03           N  
ATOM   2888  CA  ASP A 193      39.355  -3.166  28.624  1.00  1.03           C  
ATOM   2889  C   ASP A 193      40.665  -3.719  28.073  1.00  1.03           C  
ATOM   2890  O   ASP A 193      41.176  -3.276  27.038  1.00  1.03           O  
ATOM   2891  CB  ASP A 193      38.238  -4.246  28.663  1.00  1.03           C  
ATOM   2892  CG  ASP A 193      38.213  -5.205  29.902  1.00  1.03           C  
ATOM   2893  OD1 ASP A 193      39.251  -5.440  30.477  1.00  1.03           O  
ATOM   2894  OD2 ASP A 193      37.137  -5.692  30.235  1.00  1.03           O  
ATOM   2895  H   ASP A 193      39.014  -2.037  26.831  1.00  1.03           H  
ATOM   2896  HA  ASP A 193      39.539  -2.819  29.642  1.00  1.03           H  
ATOM   2897 1HB  ASP A 193      37.267  -3.744  28.616  1.00  1.03           H  
ATOM   2898 2HB  ASP A 193      38.310  -4.864  27.768  1.00  1.03           H  
ATOM   2899  N   GLU A 194      41.179  -4.732  28.746  1.00  1.14           N  
ATOM   2900  CA  GLU A 194      42.513  -5.259  28.491  1.00  1.14           C  
ATOM   2901  C   GLU A 194      42.620  -6.135  27.245  1.00  1.14           C  
ATOM   2902  O   GLU A 194      43.709  -6.553  26.854  1.00  1.14           O  
ATOM   2903  CB  GLU A 194      42.991  -5.998  29.733  1.00  1.14           C  
ATOM   2904  CG  GLU A 194      43.188  -5.079  30.946  1.00  1.14           C  
ATOM   2905  CD  GLU A 194      43.733  -5.788  32.155  1.00  1.14           C  
ATOM   2906  OE1 GLU A 194      43.955  -6.969  32.076  1.00  1.14           O  
ATOM   2907  OE2 GLU A 194      43.934  -5.145  33.160  1.00  1.14           O  
ATOM   2908  H   GLU A 194      40.649  -5.080  29.546  1.00  1.14           H  
ATOM   2909  HA  GLU A 194      43.170  -4.405  28.351  1.00  1.14           H  
ATOM   2910 1HB  GLU A 194      42.245  -6.740  30.013  1.00  1.14           H  
ATOM   2911 2HB  GLU A 194      43.921  -6.522  29.525  1.00  1.14           H  
ATOM   2912 1HG  GLU A 194      43.855  -4.269  30.681  1.00  1.14           H  
ATOM   2913 2HG  GLU A 194      42.222  -4.639  31.196  1.00  1.14           H  
ATOM   2914  N   ASP A 195      41.503  -6.303  26.553  1.00  1.25           N  
ATOM   2915  CA  ASP A 195      41.404  -7.067  25.314  1.00  1.25           C  
ATOM   2916  C   ASP A 195      42.332  -6.472  24.257  1.00  1.25           C  
ATOM   2917  O   ASP A 195      42.847  -7.175  23.378  1.00  1.25           O  
ATOM   2918  CB  ASP A 195      39.953  -6.986  24.817  1.00  1.25           C  
ATOM   2919  CG  ASP A 195      39.513  -7.978  23.731  1.00  1.25           C  
ATOM   2920  OD1 ASP A 195      39.548  -9.166  23.988  1.00  1.25           O  
ATOM   2921  OD2 ASP A 195      39.135  -7.536  22.663  1.00  1.25           O  
ATOM   2922  H   ASP A 195      40.661  -5.895  26.933  1.00  1.25           H  
ATOM   2923  HA  ASP A 195      41.695  -8.102  25.503  1.00  1.25           H  
ATOM   2924 1HB  ASP A 195      39.271  -7.059  25.656  1.00  1.25           H  
ATOM   2925 2HB  ASP A 195      39.805  -5.988  24.403  1.00  1.25           H  
ATOM   2926  N   HIS A 196      42.557  -5.160  24.330  1.00  1.35           N  
ATOM   2927  CA  HIS A 196      43.384  -4.534  23.318  1.00  1.35           C  
ATOM   2928  C   HIS A 196      44.850  -4.334  23.735  1.00  1.35           C  
ATOM   2929  O   HIS A 196      45.644  -3.815  22.950  1.00  1.35           O  
ATOM   2930  CB  HIS A 196      42.779  -3.195  22.901  1.00  1.35           C  
ATOM   2931  CG  HIS A 196      41.448  -3.283  22.211  1.00  1.35           C  
ATOM   2932  ND1 HIS A 196      40.688  -2.167  21.937  1.00  1.35           N  
ATOM   2933  CD2 HIS A 196      40.740  -4.341  21.742  1.00  1.35           C  
ATOM   2934  CE1 HIS A 196      39.571  -2.533  21.327  1.00  1.35           C  
ATOM   2935  NE2 HIS A 196      39.581  -3.845  21.198  1.00  1.35           N  
ATOM   2936  H   HIS A 196      42.146  -4.605  25.089  1.00  1.35           H  
ATOM   2937  HA  HIS A 196      43.393  -5.165  22.430  1.00  1.35           H  
ATOM   2938 1HB  HIS A 196      42.654  -2.585  23.780  1.00  1.35           H  
ATOM   2939 2HB  HIS A 196      43.453  -2.686  22.237  1.00  1.35           H  
ATOM   2940  HD2 HIS A 196      41.029  -5.394  21.784  1.00  1.35           H  
ATOM   2941  HE1 HIS A 196      38.771  -1.864  20.991  1.00  1.35           H  
ATOM   2942  HE2 HIS A 196      38.849  -4.400  20.770  1.00  1.35           H  
ATOM   2943  N   MET A 197      45.269  -4.805  24.916  1.00  1.44           N  
ATOM   2944  CA  MET A 197      46.669  -4.578  25.312  1.00  1.44           C  
ATOM   2945  C   MET A 197      47.657  -5.214  24.340  1.00  1.44           C  
ATOM   2946  O   MET A 197      48.747  -4.682  24.103  1.00  1.44           O  
ATOM   2947  CB  MET A 197      46.913  -5.057  26.730  1.00  1.44           C  
ATOM   2948  CG  MET A 197      46.304  -4.167  27.774  1.00  1.44           C  
ATOM   2949  SD  MET A 197      46.500  -4.799  29.438  1.00  1.44           S  
ATOM   2950  CE  MET A 197      48.234  -4.585  29.740  1.00  1.44           C  
ATOM   2951  H   MET A 197      44.638  -5.300  25.550  1.00  1.44           H  
ATOM   2952  HA  MET A 197      46.853  -3.504  25.297  1.00  1.44           H  
ATOM   2953 1HB  MET A 197      46.471  -6.049  26.854  1.00  1.44           H  
ATOM   2954 2HB  MET A 197      47.963  -5.152  26.920  1.00  1.44           H  
ATOM   2955 1HG  MET A 197      46.775  -3.191  27.720  1.00  1.44           H  
ATOM   2956 2HG  MET A 197      45.254  -4.044  27.564  1.00  1.44           H  
ATOM   2957 1HE  MET A 197      48.470  -4.938  30.743  1.00  1.44           H  
ATOM   2958 2HE  MET A 197      48.801  -5.158  29.011  1.00  1.44           H  
ATOM   2959 3HE  MET A 197      48.485  -3.541  29.660  1.00  1.44           H  
ATOM   2960  N   ALA A 198      47.264  -6.317  23.721  1.00  1.52           N  
ATOM   2961  CA  ALA A 198      48.094  -7.035  22.761  1.00  1.52           C  
ATOM   2962  C   ALA A 198      48.466  -6.166  21.552  1.00  1.52           C  
ATOM   2963  O   ALA A 198      49.446  -6.447  20.861  1.00  1.52           O  
ATOM   2964  CB  ALA A 198      47.369  -8.277  22.279  1.00  1.52           C  
ATOM   2965  H   ALA A 198      46.354  -6.692  23.950  1.00  1.52           H  
ATOM   2966  HA  ALA A 198      49.015  -7.328  23.265  1.00  1.52           H  
ATOM   2967 1HB  ALA A 198      48.008  -8.824  21.584  1.00  1.52           H  
ATOM   2968 2HB  ALA A 198      47.130  -8.914  23.133  1.00  1.52           H  
ATOM   2969 3HB  ALA A 198      46.449  -7.986  21.774  1.00  1.52           H  
ATOM   2970  N   THR A 199      47.648  -5.148  21.268  1.00  1.58           N  
ATOM   2971  CA  THR A 199      47.823  -4.285  20.111  1.00  1.58           C  
ATOM   2972  C   THR A 199      48.306  -2.880  20.488  1.00  1.58           C  
ATOM   2973  O   THR A 199      48.512  -2.027  19.624  1.00  1.58           O  
ATOM   2974  CB  THR A 199      46.491  -4.218  19.362  1.00  1.58           C  
ATOM   2975  OG1 THR A 199      45.486  -3.641  20.212  1.00  1.58           O  
ATOM   2976  CG2 THR A 199      46.070  -5.647  19.016  1.00  1.58           C  
ATOM   2977  H   THR A 199      46.871  -4.934  21.891  1.00  1.58           H  
ATOM   2978  HA  THR A 199      48.568  -4.732  19.456  1.00  1.58           H  
ATOM   2979  HB  THR A 199      46.589  -3.624  18.451  1.00  1.58           H  
ATOM   2980  HG1 THR A 199      45.687  -3.847  21.152  1.00  1.58           H  
ATOM   2981 1HG2 THR A 199      45.127  -5.648  18.493  1.00  1.58           H  
ATOM   2982 2HG2 THR A 199      46.832  -6.100  18.383  1.00  1.58           H  
ATOM   2983 3HG2 THR A 199      45.968  -6.225  19.931  1.00  1.58           H  
ATOM   2984  N   TYR A 200      48.470  -2.648  21.790  1.00  1.61           N  
ATOM   2985  CA  TYR A 200      48.879  -1.365  22.347  1.00  1.61           C  
ATOM   2986  C   TYR A 200      50.140  -1.445  23.174  1.00  1.61           C  
ATOM   2987  O   TYR A 200      50.345  -0.640  24.080  1.00  1.61           O  
ATOM   2988  CB  TYR A 200      47.751  -0.726  23.137  1.00  1.61           C  
ATOM   2989  CG  TYR A 200      46.698  -0.064  22.294  1.00  1.61           C  
ATOM   2990  CD1 TYR A 200      45.584  -0.715  21.868  1.00  1.61           C  
ATOM   2991  CD2 TYR A 200      46.868   1.254  21.985  1.00  1.61           C  
ATOM   2992  CE1 TYR A 200      44.630  -0.050  21.137  1.00  1.61           C  
ATOM   2993  CE2 TYR A 200      45.933   1.918  21.262  1.00  1.61           C  
ATOM   2994  CZ  TYR A 200      44.813   1.276  20.848  1.00  1.61           C  
ATOM   2995  OH  TYR A 200      43.877   1.948  20.151  1.00  1.61           O  
ATOM   2996  H   TYR A 200      48.332  -3.409  22.452  1.00  1.61           H  
ATOM   2997  HA  TYR A 200      49.102  -0.700  21.515  1.00  1.61           H  
ATOM   2998 1HB  TYR A 200      47.264  -1.492  23.743  1.00  1.61           H  
ATOM   2999 2HB  TYR A 200      48.158   0.015  23.818  1.00  1.61           H  
ATOM   3000  HD1 TYR A 200      45.447  -1.732  22.104  1.00  1.61           H  
ATOM   3001  HD2 TYR A 200      47.749   1.764  22.321  1.00  1.61           H  
ATOM   3002  HE1 TYR A 200      43.732  -0.568  20.805  1.00  1.61           H  
ATOM   3003  HE2 TYR A 200      46.075   2.960  21.025  1.00  1.61           H  
ATOM   3004  HH  TYR A 200      44.258   2.755  19.816  1.00  1.61           H  
ATOM   3005  N   ASP A 201      50.965  -2.436  22.869  1.00  1.59           N  
ATOM   3006  CA  ASP A 201      52.245  -2.661  23.533  1.00  1.59           C  
ATOM   3007  C   ASP A 201      52.112  -2.864  25.045  1.00  1.59           C  
ATOM   3008  O   ASP A 201      53.000  -2.475  25.807  1.00  1.59           O  
ATOM   3009  CB  ASP A 201      53.160  -1.448  23.298  1.00  1.59           C  
ATOM   3010  CG  ASP A 201      53.399  -1.131  21.809  1.00  1.59           C  
ATOM   3011  OD1 ASP A 201      53.778  -2.001  21.072  1.00  1.59           O  
ATOM   3012  OD2 ASP A 201      53.153   0.016  21.422  1.00  1.59           O  
ATOM   3013  H   ASP A 201      50.693  -3.060  22.123  1.00  1.59           H  
ATOM   3014  HA  ASP A 201      52.699  -3.554  23.105  1.00  1.59           H  
ATOM   3015 1HB  ASP A 201      52.753  -0.568  23.793  1.00  1.59           H  
ATOM   3016 2HB  ASP A 201      54.124  -1.647  23.761  1.00  1.59           H  
ATOM   3017  N   GLY A 202      51.037  -3.516  25.490  1.00  1.51           N  
ATOM   3018  CA  GLY A 202      50.864  -3.739  26.914  1.00  1.51           C  
ATOM   3019  C   GLY A 202      50.576  -2.421  27.620  1.00  1.51           C  
ATOM   3020  O   GLY A 202      49.914  -1.546  27.078  1.00  1.51           O  
ATOM   3021  H   GLY A 202      50.311  -3.840  24.853  1.00  1.51           H  
ATOM   3022 1HA  GLY A 202      50.053  -4.439  27.075  1.00  1.51           H  
ATOM   3023 2HA  GLY A 202      51.767  -4.190  27.322  1.00  1.51           H  
ATOM   3024  N   ASP A 203      50.940  -2.338  28.897  1.00  1.38           N  
ATOM   3025  CA  ASP A 203      50.798  -1.163  29.792  1.00  1.38           C  
ATOM   3026  C   ASP A 203      49.407  -0.528  30.028  1.00  1.38           C  
ATOM   3027  O   ASP A 203      49.229   0.190  31.005  1.00  1.38           O  
ATOM   3028  CB  ASP A 203      51.674  -0.030  29.230  1.00  1.38           C  
ATOM   3029  CG  ASP A 203      52.021   1.082  30.255  1.00  1.38           C  
ATOM   3030  OD1 ASP A 203      52.202   0.771  31.409  1.00  1.38           O  
ATOM   3031  OD2 ASP A 203      52.094   2.229  29.860  1.00  1.38           O  
ATOM   3032  H   ASP A 203      51.431  -3.135  29.273  1.00  1.38           H  
ATOM   3033  HA  ASP A 203      51.187  -1.462  30.766  1.00  1.38           H  
ATOM   3034 1HB  ASP A 203      52.607  -0.453  28.846  1.00  1.38           H  
ATOM   3035 2HB  ASP A 203      51.163   0.430  28.381  1.00  1.38           H  
ATOM   3036  N   PHE A 204      48.410  -0.826  29.195  1.00  1.24           N  
ATOM   3037  CA  PHE A 204      46.994  -0.387  29.262  1.00  1.24           C  
ATOM   3038  C   PHE A 204      46.758   1.151  29.197  1.00  1.24           C  
ATOM   3039  O   PHE A 204      45.779   1.608  28.607  1.00  1.24           O  
ATOM   3040  CB  PHE A 204      46.318  -0.964  30.505  1.00  1.24           C  
ATOM   3041  CG  PHE A 204      44.849  -0.732  30.560  1.00  1.24           C  
ATOM   3042  CD1 PHE A 204      44.028  -1.431  29.710  1.00  1.24           C  
ATOM   3043  CD2 PHE A 204      44.272   0.131  31.469  1.00  1.24           C  
ATOM   3044  CE1 PHE A 204      42.680  -1.265  29.751  1.00  1.24           C  
ATOM   3045  CE2 PHE A 204      42.896   0.287  31.505  1.00  1.24           C  
ATOM   3046  CZ  PHE A 204      42.111  -0.421  30.630  1.00  1.24           C  
ATOM   3047  H   PHE A 204      48.683  -1.364  28.388  1.00  1.24           H  
ATOM   3048  HA  PHE A 204      46.486  -0.821  28.399  1.00  1.24           H  
ATOM   3049 1HB  PHE A 204      46.493  -2.029  30.560  1.00  1.24           H  
ATOM   3050 2HB  PHE A 204      46.757  -0.518  31.396  1.00  1.24           H  
ATOM   3051  HD1 PHE A 204      44.469  -2.122  28.996  1.00  1.24           H  
ATOM   3052  HD2 PHE A 204      44.912   0.678  32.159  1.00  1.24           H  
ATOM   3053  HE1 PHE A 204      42.065  -1.809  29.079  1.00  1.24           H  
ATOM   3054  HE2 PHE A 204      42.436   0.959  32.221  1.00  1.24           H  
ATOM   3055  HZ  PHE A 204      41.036  -0.320  30.638  1.00  1.24           H  
ATOM   3056  N   ASN A 205      47.688   1.950  29.714  1.00  1.11           N  
ATOM   3057  CA  ASN A 205      47.618   3.400  29.680  1.00  1.11           C  
ATOM   3058  C   ASN A 205      47.599   3.928  28.255  1.00  1.11           C  
ATOM   3059  O   ASN A 205      46.910   4.902  27.953  1.00  1.11           O  
ATOM   3060  CB  ASN A 205      48.801   3.972  30.437  1.00  1.11           C  
ATOM   3061  CG  ASN A 205      48.686   3.803  31.929  1.00  1.11           C  
ATOM   3062  OD1 ASN A 205      47.582   3.631  32.474  1.00  1.11           O  
ATOM   3063  ND2 ASN A 205      49.804   3.834  32.602  1.00  1.11           N  
ATOM   3064  H   ASN A 205      48.454   1.518  30.207  1.00  1.11           H  
ATOM   3065  HA  ASN A 205      46.698   3.717  30.155  1.00  1.11           H  
ATOM   3066 1HB  ASN A 205      49.716   3.469  30.104  1.00  1.11           H  
ATOM   3067 2HB  ASN A 205      48.910   5.031  30.205  1.00  1.11           H  
ATOM   3068 1HD2 ASN A 205      49.797   3.713  33.591  1.00  1.11           H  
ATOM   3069 2HD2 ASN A 205      50.677   3.963  32.121  1.00  1.11           H  
ATOM   3070  N   LYS A 206      48.333   3.270  27.356  1.00  0.99           N  
ATOM   3071  CA  LYS A 206      48.379   3.691  25.960  1.00  0.99           C  
ATOM   3072  C   LYS A 206      46.974   3.560  25.350  1.00  0.99           C  
ATOM   3073  O   LYS A 206      46.562   4.363  24.506  1.00  0.99           O  
ATOM   3074  CB  LYS A 206      49.418   2.875  25.187  1.00  0.99           C  
ATOM   3075  CG  LYS A 206      49.726   3.401  23.762  1.00  0.99           C  
ATOM   3076  CD  LYS A 206      50.818   2.548  23.069  1.00  0.99           C  
ATOM   3077  CE  LYS A 206      51.209   3.086  21.688  1.00  0.99           C  
ATOM   3078  NZ  LYS A 206      52.290   2.244  21.035  1.00  0.99           N  
ATOM   3079  H   LYS A 206      48.878   2.473  27.658  1.00  0.99           H  
ATOM   3080  HA  LYS A 206      48.667   4.741  25.918  1.00  0.99           H  
ATOM   3081 1HB  LYS A 206      50.354   2.850  25.748  1.00  0.99           H  
ATOM   3082 2HB  LYS A 206      49.075   1.843  25.093  1.00  0.99           H  
ATOM   3083 1HG  LYS A 206      48.827   3.422  23.166  1.00  0.99           H  
ATOM   3084 2HG  LYS A 206      50.095   4.421  23.842  1.00  0.99           H  
ATOM   3085 1HD  LYS A 206      51.703   2.489  23.700  1.00  0.99           H  
ATOM   3086 2HD  LYS A 206      50.437   1.544  22.930  1.00  0.99           H  
ATOM   3087 1HE  LYS A 206      50.333   3.100  21.042  1.00  0.99           H  
ATOM   3088 2HE  LYS A 206      51.582   4.102  21.802  1.00  0.99           H  
ATOM   3089 1HZ  LYS A 206      52.536   2.623  20.143  1.00  0.99           H  
ATOM   3090 2HZ  LYS A 206      53.117   2.208  21.614  1.00  0.99           H  
ATOM   3091 3HZ  LYS A 206      51.992   1.267  20.895  1.00  0.99           H  
ATOM   3092  N   LEU A 207      46.239   2.518  25.767  1.00  0.91           N  
ATOM   3093  CA  LEU A 207      44.888   2.275  25.267  1.00  0.91           C  
ATOM   3094  C   LEU A 207      43.982   3.409  25.731  1.00  0.91           C  
ATOM   3095  O   LEU A 207      43.263   4.021  24.934  1.00  0.91           O  
ATOM   3096  CB  LEU A 207      44.339   0.941  25.812  1.00  0.91           C  
ATOM   3097  CG  LEU A 207      42.942   0.555  25.377  1.00  0.91           C  
ATOM   3098  CD1 LEU A 207      42.950   0.367  23.928  1.00  0.91           C  
ATOM   3099  CD2 LEU A 207      42.519  -0.705  26.083  1.00  0.91           C  
ATOM   3100  H   LEU A 207      46.619   1.895  26.468  1.00  0.91           H  
ATOM   3101  HA  LEU A 207      44.905   2.252  24.178  1.00  0.91           H  
ATOM   3102 1HB  LEU A 207      45.015   0.139  25.519  1.00  0.91           H  
ATOM   3103 2HB  LEU A 207      44.309   0.983  26.886  1.00  0.91           H  
ATOM   3104  HG  LEU A 207      42.247   1.350  25.616  1.00  0.91           H  
ATOM   3105 1HD1 LEU A 207      41.979   0.075  23.568  1.00  0.91           H  
ATOM   3106 2HD1 LEU A 207      43.259   1.292  23.440  1.00  0.91           H  
ATOM   3107 3HD1 LEU A 207      43.646  -0.416  23.719  1.00  0.91           H  
ATOM   3108 1HD2 LEU A 207      41.515  -0.990  25.765  1.00  0.91           H  
ATOM   3109 2HD2 LEU A 207      43.211  -1.514  25.856  1.00  0.91           H  
ATOM   3110 3HD2 LEU A 207      42.521  -0.520  27.138  1.00  0.91           H  
ATOM   3111  N   LYS A 208      44.048   3.712  27.033  1.00  0.85           N  
ATOM   3112  CA  LYS A 208      43.208   4.758  27.614  1.00  0.85           C  
ATOM   3113  C   LYS A 208      43.488   6.120  26.985  1.00  0.85           C  
ATOM   3114  O   LYS A 208      42.559   6.852  26.622  1.00  0.85           O  
ATOM   3115  CB  LYS A 208      43.464   4.845  29.117  1.00  0.85           C  
ATOM   3116  CG  LYS A 208      42.912   3.691  29.937  1.00  0.85           C  
ATOM   3117  CD  LYS A 208      43.015   3.984  31.456  1.00  0.85           C  
ATOM   3118  CE  LYS A 208      44.446   3.944  31.927  1.00  0.85           C  
ATOM   3119  NZ  LYS A 208      44.567   3.989  33.423  1.00  0.85           N  
ATOM   3120  H   LYS A 208      44.678   3.170  27.630  1.00  0.85           H  
ATOM   3121  HA  LYS A 208      42.163   4.505  27.436  1.00  0.85           H  
ATOM   3122 1HB  LYS A 208      44.540   4.872  29.290  1.00  0.85           H  
ATOM   3123 2HB  LYS A 208      43.058   5.769  29.507  1.00  0.85           H  
ATOM   3124 1HG  LYS A 208      41.872   3.519  29.666  1.00  0.85           H  
ATOM   3125 2HG  LYS A 208      43.486   2.788  29.705  1.00  0.85           H  
ATOM   3126 1HD  LYS A 208      42.598   4.970  31.677  1.00  0.85           H  
ATOM   3127 2HD  LYS A 208      42.470   3.256  32.024  1.00  0.85           H  
ATOM   3128 1HE  LYS A 208      44.909   3.033  31.564  1.00  0.85           H  
ATOM   3129 2HE  LYS A 208      44.976   4.800  31.510  1.00  0.85           H  
ATOM   3130 1HZ  LYS A 208      45.547   3.960  33.674  1.00  0.85           H  
ATOM   3131 2HZ  LYS A 208      44.152   4.845  33.806  1.00  0.85           H  
ATOM   3132 3HZ  LYS A 208      44.094   3.203  33.831  1.00  0.85           H  
ATOM   3133  N   LYS A 209      44.776   6.420  26.787  1.00  0.82           N  
ATOM   3134  CA  LYS A 209      45.201   7.666  26.171  1.00  0.82           C  
ATOM   3135  C   LYS A 209      44.634   7.762  24.777  1.00  0.82           C  
ATOM   3136  O   LYS A 209      44.074   8.792  24.391  1.00  0.82           O  
ATOM   3137  CB  LYS A 209      46.729   7.741  26.121  1.00  0.82           C  
ATOM   3138  CG  LYS A 209      47.318   9.031  25.529  1.00  0.82           C  
ATOM   3139  CD  LYS A 209      48.856   8.993  25.591  1.00  0.82           C  
ATOM   3140  CE  LYS A 209      49.496  10.307  25.129  1.00  0.82           C  
ATOM   3141  NZ  LYS A 209      49.297  10.551  23.674  1.00  0.82           N  
ATOM   3142  H   LYS A 209      45.493   5.770  27.106  1.00  0.82           H  
ATOM   3143  HA  LYS A 209      44.817   8.501  26.757  1.00  0.82           H  
ATOM   3144 1HB  LYS A 209      47.127   7.617  27.128  1.00  0.82           H  
ATOM   3145 2HB  LYS A 209      47.103   6.906  25.527  1.00  0.82           H  
ATOM   3146 1HG  LYS A 209      47.003   9.135  24.483  1.00  0.82           H  
ATOM   3147 2HG  LYS A 209      46.955   9.892  26.088  1.00  0.82           H  
ATOM   3148 1HD  LYS A 209      49.170   8.787  26.616  1.00  0.82           H  
ATOM   3149 2HD  LYS A 209      49.215   8.185  24.954  1.00  0.82           H  
ATOM   3150 1HE  LYS A 209      49.056  11.133  25.686  1.00  0.82           H  
ATOM   3151 2HE  LYS A 209      50.564  10.270  25.335  1.00  0.82           H  
ATOM   3152 1HZ  LYS A 209      49.723  11.419  23.403  1.00  0.82           H  
ATOM   3153 2HZ  LYS A 209      49.699   9.806  23.135  1.00  0.82           H  
ATOM   3154 3HZ  LYS A 209      48.293  10.608  23.456  1.00  0.82           H  
ATOM   3155  N   THR A 210      44.749   6.670  24.024  1.00  0.80           N  
ATOM   3156  CA  THR A 210      44.281   6.655  22.660  1.00  0.80           C  
ATOM   3157  C   THR A 210      42.773   6.912  22.624  1.00  0.80           C  
ATOM   3158  O   THR A 210      42.306   7.637  21.750  1.00  0.80           O  
ATOM   3159  CB  THR A 210      44.644   5.360  21.946  1.00  0.80           C  
ATOM   3160  OG1 THR A 210      46.066   5.168  21.984  1.00  0.80           O  
ATOM   3161  CG2 THR A 210      44.248   5.537  20.541  1.00  0.80           C  
ATOM   3162  H   THR A 210      45.213   5.835  24.383  1.00  0.80           H  
ATOM   3163  HA  THR A 210      44.769   7.471  22.125  1.00  0.80           H  
ATOM   3164  HB  THR A 210      44.130   4.508  22.400  1.00  0.80           H  
ATOM   3165  HG1 THR A 210      46.335   5.008  22.917  1.00  0.80           H  
ATOM   3166 1HG2 THR A 210      44.479   4.654  19.961  1.00  0.80           H  
ATOM   3167 2HG2 THR A 210      43.202   5.725  20.549  1.00  0.80           H  
ATOM   3168 3HG2 THR A 210      44.768   6.396  20.118  1.00  0.80           H  
ATOM   3169  N   PHE A 211      42.004   6.335  23.565  1.00  0.79           N  
ATOM   3170  CA  PHE A 211      40.563   6.606  23.587  1.00  0.79           C  
ATOM   3171  C   PHE A 211      40.269   8.079  23.792  1.00  0.79           C  
ATOM   3172  O   PHE A 211      39.378   8.644  23.146  1.00  0.79           O  
ATOM   3173  CB  PHE A 211      39.820   5.752  24.611  1.00  0.79           C  
ATOM   3174  CG  PHE A 211      39.369   4.439  24.068  1.00  0.79           C  
ATOM   3175  CD1 PHE A 211      40.097   3.288  24.228  1.00  0.79           C  
ATOM   3176  CD2 PHE A 211      38.155   4.368  23.397  1.00  0.79           C  
ATOM   3177  CE1 PHE A 211      39.630   2.095  23.719  1.00  0.79           C  
ATOM   3178  CE2 PHE A 211      37.694   3.181  22.899  1.00  0.79           C  
ATOM   3179  CZ  PHE A 211      38.438   2.043  23.060  1.00  0.79           C  
ATOM   3180  H   PHE A 211      42.431   5.706  24.248  1.00  0.79           H  
ATOM   3181  HA  PHE A 211      40.166   6.339  22.635  1.00  0.79           H  
ATOM   3182 1HB  PHE A 211      40.475   5.564  25.465  1.00  0.79           H  
ATOM   3183 2HB  PHE A 211      38.949   6.292  24.977  1.00  0.79           H  
ATOM   3184  HD1 PHE A 211      41.036   3.322  24.759  1.00  0.79           H  
ATOM   3185  HD2 PHE A 211      37.566   5.276  23.273  1.00  0.79           H  
ATOM   3186  HE1 PHE A 211      40.195   1.196  23.846  1.00  0.79           H  
ATOM   3187  HE2 PHE A 211      36.742   3.140  22.379  1.00  0.79           H  
ATOM   3188  HZ  PHE A 211      38.086   1.094  22.662  1.00  0.79           H  
ATOM   3189  N   VAL A 212      41.038   8.737  24.640  1.00  0.78           N  
ATOM   3190  CA  VAL A 212      40.824  10.162  24.805  1.00  0.78           C  
ATOM   3191  C   VAL A 212      41.098  10.877  23.471  1.00  0.78           C  
ATOM   3192  O   VAL A 212      40.286  11.694  23.017  1.00  0.78           O  
ATOM   3193  CB  VAL A 212      41.749  10.706  25.896  1.00  0.78           C  
ATOM   3194  CG1 VAL A 212      41.675  12.196  25.932  1.00  0.78           C  
ATOM   3195  CG2 VAL A 212      41.335  10.126  27.229  1.00  0.78           C  
ATOM   3196  H   VAL A 212      41.754   8.242  25.180  1.00  0.78           H  
ATOM   3197  HA  VAL A 212      39.788  10.333  25.096  1.00  0.78           H  
ATOM   3198  HB  VAL A 212      42.773  10.428  25.674  1.00  0.78           H  
ATOM   3199 1HG1 VAL A 212      42.340  12.578  26.697  1.00  0.78           H  
ATOM   3200 2HG1 VAL A 212      41.978  12.586  24.963  1.00  0.78           H  
ATOM   3201 3HG1 VAL A 212      40.654  12.505  26.151  1.00  0.78           H  
ATOM   3202 1HG2 VAL A 212      41.992  10.497  28.006  1.00  0.78           H  
ATOM   3203 2HG2 VAL A 212      40.307  10.420  27.446  1.00  0.78           H  
ATOM   3204 3HG2 VAL A 212      41.404   9.040  27.187  1.00  0.78           H  
ATOM   3205  N   GLU A 213      42.207  10.515  22.812  1.00  0.77           N  
ATOM   3206  CA  GLU A 213      42.557  11.126  21.530  1.00  0.77           C  
ATOM   3207  C   GLU A 213      41.515  10.832  20.446  1.00  0.77           C  
ATOM   3208  O   GLU A 213      41.230  11.688  19.606  1.00  0.77           O  
ATOM   3209  CB  GLU A 213      43.947  10.671  21.057  1.00  0.77           C  
ATOM   3210  CG  GLU A 213      45.096  11.203  21.921  1.00  0.77           C  
ATOM   3211  CD  GLU A 213      46.476  10.794  21.447  1.00  0.77           C  
ATOM   3212  OE1 GLU A 213      46.585  10.147  20.437  1.00  0.77           O  
ATOM   3213  OE2 GLU A 213      47.433  11.126  22.130  1.00  0.77           O  
ATOM   3214  H   GLU A 213      42.826   9.820  23.233  1.00  0.77           H  
ATOM   3215  HA  GLU A 213      42.595  12.205  21.676  1.00  0.77           H  
ATOM   3216 1HB  GLU A 213      43.993   9.584  21.061  1.00  0.77           H  
ATOM   3217 2HB  GLU A 213      44.111  11.003  20.033  1.00  0.77           H  
ATOM   3218 1HG  GLU A 213      45.039  12.290  21.944  1.00  0.77           H  
ATOM   3219 2HG  GLU A 213      44.950  10.842  22.940  1.00  0.77           H  
ATOM   3220  N   PHE A 214      40.911   9.639  20.465  1.00  0.76           N  
ATOM   3221  CA  PHE A 214      39.893   9.327  19.469  1.00  0.76           C  
ATOM   3222  C   PHE A 214      38.723  10.284  19.633  1.00  0.76           C  
ATOM   3223  O   PHE A 214      38.225  10.867  18.672  1.00  0.76           O  
ATOM   3224  CB  PHE A 214      39.287   7.946  19.692  1.00  0.76           C  
ATOM   3225  CG  PHE A 214      40.109   6.723  19.415  1.00  0.76           C  
ATOM   3226  CD1 PHE A 214      39.875   5.616  20.172  1.00  0.76           C  
ATOM   3227  CD2 PHE A 214      41.066   6.645  18.445  1.00  0.76           C  
ATOM   3228  CE1 PHE A 214      40.565   4.475  20.012  1.00  0.76           C  
ATOM   3229  CE2 PHE A 214      41.767   5.446  18.246  1.00  0.76           C  
ATOM   3230  CZ  PHE A 214      41.508   4.370  19.039  1.00  0.76           C  
ATOM   3231  H   PHE A 214      41.190   8.945  21.152  1.00  0.76           H  
ATOM   3232  HA  PHE A 214      40.309   9.424  18.468  1.00  0.76           H  
ATOM   3233 1HB  PHE A 214      38.951   7.883  20.721  1.00  0.76           H  
ATOM   3234 2HB  PHE A 214      38.414   7.893  19.093  1.00  0.76           H  
ATOM   3235  HD1 PHE A 214      39.108   5.671  20.933  1.00  0.76           H  
ATOM   3236  HD2 PHE A 214      41.248   7.501  17.830  1.00  0.76           H  
ATOM   3237  HE1 PHE A 214      40.353   3.636  20.662  1.00  0.76           H  
ATOM   3238  HE2 PHE A 214      42.511   5.353  17.479  1.00  0.76           H  
ATOM   3239  HZ  PHE A 214      42.058   3.437  18.902  1.00  0.76           H  
ATOM   3240  N   LEU A 215      38.336  10.527  20.884  1.00  0.76           N  
ATOM   3241  CA  LEU A 215      37.208  11.397  21.159  1.00  0.76           C  
ATOM   3242  C   LEU A 215      37.509  12.849  20.816  1.00  0.76           C  
ATOM   3243  O   LEU A 215      36.636  13.593  20.371  1.00  0.76           O  
ATOM   3244  CB  LEU A 215      36.761  11.230  22.598  1.00  0.76           C  
ATOM   3245  CG  LEU A 215      36.139   9.841  22.881  1.00  0.76           C  
ATOM   3246  CD1 LEU A 215      35.792   9.723  24.363  1.00  0.76           C  
ATOM   3247  CD2 LEU A 215      34.923   9.652  21.970  1.00  0.76           C  
ATOM   3248  H   LEU A 215      38.801  10.046  21.659  1.00  0.76           H  
ATOM   3249  HA  LEU A 215      36.384  11.066  20.539  1.00  0.76           H  
ATOM   3250 1HB  LEU A 215      37.628  11.355  23.251  1.00  0.76           H  
ATOM   3251 2HB  LEU A 215      36.024  11.992  22.834  1.00  0.76           H  
ATOM   3252  HG  LEU A 215      36.871   9.060  22.656  1.00  0.76           H  
ATOM   3253 1HD1 LEU A 215      35.369   8.746  24.568  1.00  0.76           H  
ATOM   3254 2HD1 LEU A 215      36.701   9.852  24.947  1.00  0.76           H  
ATOM   3255 3HD1 LEU A 215      35.070  10.491  24.632  1.00  0.76           H  
ATOM   3256 1HD2 LEU A 215      34.483   8.678  22.144  1.00  0.76           H  
ATOM   3257 2HD2 LEU A 215      34.195  10.416  22.172  1.00  0.76           H  
ATOM   3258 3HD2 LEU A 215      35.238   9.724  20.927  1.00  0.76           H  
ATOM   3259  N   HIS A 216      38.772  13.241  20.920  1.00  0.76           N  
ATOM   3260  CA  HIS A 216      39.149  14.606  20.583  1.00  0.76           C  
ATOM   3261  C   HIS A 216      39.103  14.858  19.069  1.00  0.76           C  
ATOM   3262  O   HIS A 216      39.239  16.002  18.631  1.00  0.76           O  
ATOM   3263  CB  HIS A 216      40.552  14.965  21.090  1.00  0.76           C  
ATOM   3264  CG  HIS A 216      40.703  15.094  22.595  1.00  0.76           C  
ATOM   3265  ND1 HIS A 216      41.905  15.448  23.175  1.00  0.76           N  
ATOM   3266  CD2 HIS A 216      39.834  14.901  23.630  1.00  0.76           C  
ATOM   3267  CE1 HIS A 216      41.773  15.477  24.486  1.00  0.76           C  
ATOM   3268  NE2 HIS A 216      40.540  15.149  24.794  1.00  0.76           N  
ATOM   3269  H   HIS A 216      39.468  12.599  21.303  1.00  0.76           H  
ATOM   3270  HA  HIS A 216      38.444  15.296  21.045  1.00  0.76           H  
ATOM   3271 1HB  HIS A 216      41.250  14.199  20.750  1.00  0.76           H  
ATOM   3272 2HB  HIS A 216      40.862  15.905  20.642  1.00  0.76           H  
ATOM   3273  HD2 HIS A 216      38.789  14.596  23.555  1.00  0.76           H  
ATOM   3274  HE1 HIS A 216      42.557  15.719  25.202  1.00  0.76           H  
ATOM   3275  HE2 HIS A 216      40.216  15.082  25.768  1.00  0.76           H  
ATOM   3276  N   ASN A 217      38.930  13.800  18.258  1.00  0.76           N  
ATOM   3277  CA  ASN A 217      38.877  13.954  16.811  1.00  0.76           C  
ATOM   3278  C   ASN A 217      37.449  14.279  16.351  1.00  0.76           C  
ATOM   3279  O   ASN A 217      37.200  14.520  15.171  1.00  0.76           O  
ATOM   3280  CB  ASN A 217      39.427  12.703  16.138  1.00  0.76           C  
ATOM   3281  CG  ASN A 217      39.894  12.915  14.712  1.00  0.76           C  
ATOM   3282  OD1 ASN A 217      40.519  13.934  14.371  1.00  0.76           O  
ATOM   3283  ND2 ASN A 217      39.647  11.961  13.878  1.00  0.76           N  
ATOM   3284  H   ASN A 217      38.811  12.861  18.636  1.00  0.76           H  
ATOM   3285  HA  ASN A 217      39.507  14.798  16.530  1.00  0.76           H  
ATOM   3286 1HB  ASN A 217      40.255  12.304  16.732  1.00  0.76           H  
ATOM   3287 2HB  ASN A 217      38.645  11.936  16.130  1.00  0.76           H  
ATOM   3288 1HD2 ASN A 217      39.976  12.029  12.936  1.00  0.76           H  
ATOM   3289 2HD2 ASN A 217      39.111  11.158  14.179  1.00  0.76           H  
ATOM   3290  N   LEU A 218      36.508  14.332  17.292  1.00  0.75           N  
ATOM   3291  CA  LEU A 218      35.140  14.685  16.950  1.00  0.75           C  
ATOM   3292  C   LEU A 218      35.070  16.188  16.732  1.00  0.75           C  
ATOM   3293  O   LEU A 218      35.951  16.898  17.216  1.00  0.75           O  
ATOM   3294  CB  LEU A 218      34.182  14.295  18.070  1.00  0.75           C  
ATOM   3295  CG  LEU A 218      33.648  12.926  18.015  1.00  0.75           C  
ATOM   3296  CD1 LEU A 218      34.816  11.946  17.973  1.00  0.75           C  
ATOM   3297  CD2 LEU A 218      32.754  12.737  19.236  1.00  0.75           C  
ATOM   3298  H   LEU A 218      36.733  14.117  18.267  1.00  0.75           H  
ATOM   3299  HA  LEU A 218      34.876  14.135  16.054  1.00  0.75           H  
ATOM   3300 1HB  LEU A 218      34.703  14.397  19.012  1.00  0.75           H  
ATOM   3301 2HB  LEU A 218      33.339  14.988  18.077  1.00  0.75           H  
ATOM   3302  HG  LEU A 218      33.053  12.795  17.110  1.00  0.75           H  
ATOM   3303 1HD1 LEU A 218      34.471  10.945  17.932  1.00  0.75           H  
ATOM   3304 2HD1 LEU A 218      35.423  12.142  17.094  1.00  0.75           H  
ATOM   3305 3HD1 LEU A 218      35.410  12.079  18.844  1.00  0.75           H  
ATOM   3306 1HD2 LEU A 218      32.331  11.767  19.229  1.00  0.75           H  
ATOM   3307 2HD2 LEU A 218      33.341  12.875  20.147  1.00  0.75           H  
ATOM   3308 3HD2 LEU A 218      31.951  13.474  19.205  1.00  0.75           H  
ATOM   3309  N   PRO A 219      34.093  16.702  15.975  1.00  0.74           N  
ATOM   3310  CA  PRO A 219      33.828  18.113  15.801  1.00  0.74           C  
ATOM   3311  C   PRO A 219      33.566  18.758  17.145  1.00  0.74           C  
ATOM   3312  O   PRO A 219      33.001  18.132  18.041  1.00  0.74           O  
ATOM   3313  CB  PRO A 219      32.561  18.121  14.933  1.00  0.74           C  
ATOM   3314  CG  PRO A 219      32.594  16.806  14.197  1.00  0.74           C  
ATOM   3315  CD  PRO A 219      33.215  15.827  15.169  1.00  0.74           C  
ATOM   3316  HA  PRO A 219      34.679  18.586  15.290  1.00  0.74           H  
ATOM   3317 1HB  PRO A 219      31.668  18.222  15.570  1.00  0.74           H  
ATOM   3318 2HB  PRO A 219      32.572  18.988  14.257  1.00  0.74           H  
ATOM   3319 1HG  PRO A 219      31.576  16.509  13.901  1.00  0.74           H  
ATOM   3320 2HG  PRO A 219      33.178  16.901  13.270  1.00  0.74           H  
ATOM   3321 1HD  PRO A 219      32.445  15.350  15.795  1.00  0.74           H  
ATOM   3322 2HD  PRO A 219      33.779  15.104  14.562  1.00  0.74           H  
ATOM   3323  N   PHE A 220      33.920  20.029  17.267  1.00  0.72           N  
ATOM   3324  CA  PHE A 220      33.710  20.797  18.498  1.00  0.72           C  
ATOM   3325  C   PHE A 220      32.282  20.662  19.027  1.00  0.72           C  
ATOM   3326  O   PHE A 220      32.060  20.590  20.234  1.00  0.72           O  
ATOM   3327  CB  PHE A 220      34.024  22.271  18.280  1.00  0.72           C  
ATOM   3328  CG  PHE A 220      33.877  23.087  19.523  1.00  0.72           C  
ATOM   3329  CD1 PHE A 220      34.890  23.126  20.471  1.00  0.72           C  
ATOM   3330  CD2 PHE A 220      32.735  23.804  19.753  1.00  0.72           C  
ATOM   3331  CE1 PHE A 220      34.745  23.880  21.620  1.00  0.72           C  
ATOM   3332  CE2 PHE A 220      32.576  24.558  20.890  1.00  0.72           C  
ATOM   3333  CZ  PHE A 220      33.584  24.599  21.829  1.00  0.72           C  
ATOM   3334  H   PHE A 220      34.376  20.484  16.489  1.00  0.72           H  
ATOM   3335  HA  PHE A 220      34.390  20.412  19.258  1.00  0.72           H  
ATOM   3336 1HB  PHE A 220      35.043  22.380  17.916  1.00  0.72           H  
ATOM   3337 2HB  PHE A 220      33.353  22.682  17.524  1.00  0.72           H  
ATOM   3338  HD1 PHE A 220      35.803  22.555  20.300  1.00  0.72           H  
ATOM   3339  HD2 PHE A 220      31.955  23.762  19.021  1.00  0.72           H  
ATOM   3340  HE1 PHE A 220      35.545  23.906  22.360  1.00  0.72           H  
ATOM   3341  HE2 PHE A 220      31.656  25.119  21.048  1.00  0.72           H  
ATOM   3342  HZ  PHE A 220      33.464  25.194  22.733  1.00  0.72           H  
ATOM   3343  N   TYR A 221      31.314  20.671  18.112  1.00  0.69           N  
ATOM   3344  CA  TYR A 221      29.899  20.618  18.457  1.00  0.69           C  
ATOM   3345  C   TYR A 221      29.322  19.201  18.358  1.00  0.69           C  
ATOM   3346  O   TYR A 221      28.101  19.028  18.294  1.00  0.69           O  
ATOM   3347  CB  TYR A 221      29.104  21.543  17.541  1.00  0.69           C  
ATOM   3348  CG  TYR A 221      29.458  23.002  17.690  1.00  0.69           C  
ATOM   3349  CD1 TYR A 221      30.256  23.620  16.737  1.00  0.69           C  
ATOM   3350  CD2 TYR A 221      28.989  23.724  18.778  1.00  0.69           C  
ATOM   3351  CE1 TYR A 221      30.583  24.955  16.872  1.00  0.69           C  
ATOM   3352  CE2 TYR A 221      29.314  25.060  18.912  1.00  0.69           C  
ATOM   3353  CZ  TYR A 221      30.108  25.675  17.965  1.00  0.69           C  
ATOM   3354  OH  TYR A 221      30.436  27.004  18.099  1.00  0.69           O  
ATOM   3355  H   TYR A 221      31.575  20.715  17.140  1.00  0.69           H  
ATOM   3356  HA  TYR A 221      29.784  20.951  19.489  1.00  0.69           H  
ATOM   3357 1HB  TYR A 221      29.271  21.255  16.502  1.00  0.69           H  
ATOM   3358 2HB  TYR A 221      28.040  21.428  17.745  1.00  0.69           H  
ATOM   3359  HD1 TYR A 221      30.626  23.051  15.884  1.00  0.69           H  
ATOM   3360  HD2 TYR A 221      28.364  23.237  19.526  1.00  0.69           H  
ATOM   3361  HE1 TYR A 221      31.209  25.440  16.125  1.00  0.69           H  
ATOM   3362  HE2 TYR A 221      28.946  25.627  19.767  1.00  0.69           H  
ATOM   3363  HH  TYR A 221      30.021  27.356  18.890  1.00  0.69           H  
ATOM   3364  N   GLY A 222      30.191  18.197  18.307  1.00  0.66           N  
ATOM   3365  CA  GLY A 222      29.757  16.812  18.240  1.00  0.66           C  
ATOM   3366  C   GLY A 222      29.496  16.280  19.643  1.00  0.66           C  
ATOM   3367  O   GLY A 222      29.412  17.048  20.602  1.00  0.66           O  
ATOM   3368  H   GLY A 222      31.191  18.377  18.335  1.00  0.66           H  
ATOM   3369 1HA  GLY A 222      28.851  16.733  17.645  1.00  0.66           H  
ATOM   3370 2HA  GLY A 222      30.524  16.211  17.750  1.00  0.66           H  
ATOM   3371  N   LEU A 223      29.339  14.968  19.750  1.00  0.63           N  
ATOM   3372  CA  LEU A 223      29.021  14.354  21.038  1.00  0.63           C  
ATOM   3373  C   LEU A 223      29.661  13.007  21.308  1.00  0.63           C  
ATOM   3374  O   LEU A 223      29.557  12.089  20.499  1.00  0.63           O  
ATOM   3375  CB  LEU A 223      27.505  14.166  21.153  1.00  0.63           C  
ATOM   3376  CG  LEU A 223      27.048  13.406  22.358  1.00  0.63           C  
ATOM   3377  CD1 LEU A 223      27.336  14.196  23.568  1.00  0.63           C  
ATOM   3378  CD2 LEU A 223      25.585  13.076  22.230  1.00  0.63           C  
ATOM   3379  H   LEU A 223      29.428  14.406  18.903  1.00  0.63           H  
ATOM   3380  HA  LEU A 223      29.351  15.036  21.821  1.00  0.63           H  
ATOM   3381 1HB  LEU A 223      27.034  15.147  21.178  1.00  0.63           H  
ATOM   3382 2HB  LEU A 223      27.155  13.639  20.290  1.00  0.63           H  
ATOM   3383  HG  LEU A 223      27.602  12.484  22.424  1.00  0.63           H  
ATOM   3384 1HD1 LEU A 223      27.050  13.615  24.402  1.00  0.63           H  
ATOM   3385 2HD1 LEU A 223      28.377  14.394  23.619  1.00  0.63           H  
ATOM   3386 3HD1 LEU A 223      26.790  15.134  23.549  1.00  0.63           H  
ATOM   3387 1HD2 LEU A 223      25.254  12.514  23.106  1.00  0.63           H  
ATOM   3388 2HD2 LEU A 223      25.008  13.999  22.163  1.00  0.63           H  
ATOM   3389 3HD2 LEU A 223      25.415  12.480  21.336  1.00  0.63           H  
ATOM   3390  N   ALA A 224      30.273  12.871  22.469  1.00  0.61           N  
ATOM   3391  CA  ALA A 224      30.734  11.565  22.884  1.00  0.61           C  
ATOM   3392  C   ALA A 224      29.668  10.954  23.794  1.00  0.61           C  
ATOM   3393  O   ALA A 224      29.101  11.652  24.638  1.00  0.61           O  
ATOM   3394  CB  ALA A 224      32.059  11.673  23.603  1.00  0.61           C  
ATOM   3395  H   ALA A 224      30.378  13.677  23.090  1.00  0.61           H  
ATOM   3396  HA  ALA A 224      30.848  10.932  22.008  1.00  0.61           H  
ATOM   3397 1HB  ALA A 224      32.387  10.681  23.910  1.00  0.61           H  
ATOM   3398 2HB  ALA A 224      32.795  12.116  22.936  1.00  0.61           H  
ATOM   3399 3HB  ALA A 224      31.946  12.305  24.479  1.00  0.61           H  
ATOM   3400  N   VAL A 225      29.413   9.669  23.648  1.00  0.59           N  
ATOM   3401  CA  VAL A 225      28.504   8.963  24.534  1.00  0.59           C  
ATOM   3402  C   VAL A 225      29.323   7.883  25.211  1.00  0.59           C  
ATOM   3403  O   VAL A 225      29.938   7.064  24.529  1.00  0.59           O  
ATOM   3404  CB  VAL A 225      27.309   8.394  23.742  1.00  0.59           C  
ATOM   3405  CG1 VAL A 225      26.371   7.642  24.647  1.00  0.59           C  
ATOM   3406  CG2 VAL A 225      26.587   9.555  23.065  1.00  0.59           C  
ATOM   3407  H   VAL A 225      29.856   9.167  22.885  1.00  0.59           H  
ATOM   3408  HA  VAL A 225      28.125   9.651  25.279  1.00  0.59           H  
ATOM   3409  HB  VAL A 225      27.668   7.696  22.990  1.00  0.59           H  
ATOM   3410 1HG1 VAL A 225      25.539   7.244  24.066  1.00  0.59           H  
ATOM   3411 2HG1 VAL A 225      26.909   6.840  25.092  1.00  0.59           H  
ATOM   3412 3HG1 VAL A 225      25.992   8.312  25.424  1.00  0.59           H  
ATOM   3413 1HG2 VAL A 225      25.752   9.193  22.504  1.00  0.59           H  
ATOM   3414 2HG2 VAL A 225      26.235  10.251  23.823  1.00  0.59           H  
ATOM   3415 3HG2 VAL A 225      27.275  10.066  22.394  1.00  0.59           H  
ATOM   3416  N   VAL A 226      29.408   7.930  26.534  1.00  0.59           N  
ATOM   3417  CA  VAL A 226      30.308   6.999  27.210  1.00  0.59           C  
ATOM   3418  C   VAL A 226      29.650   6.230  28.343  1.00  0.59           C  
ATOM   3419  O   VAL A 226      28.815   6.783  29.068  1.00  0.59           O  
ATOM   3420  CB  VAL A 226      31.472   7.805  27.815  1.00  0.59           C  
ATOM   3421  CG1 VAL A 226      32.263   8.578  26.705  1.00  0.59           C  
ATOM   3422  CG2 VAL A 226      30.926   8.717  28.859  1.00  0.59           C  
ATOM   3423  H   VAL A 226      28.859   8.626  27.043  1.00  0.59           H  
ATOM   3424  HA  VAL A 226      30.692   6.281  26.484  1.00  0.59           H  
ATOM   3425  HB  VAL A 226      32.153   7.134  28.262  1.00  0.59           H  
ATOM   3426 1HG1 VAL A 226      33.093   9.121  27.160  1.00  0.59           H  
ATOM   3427 2HG1 VAL A 226      32.650   7.875  25.973  1.00  0.59           H  
ATOM   3428 3HG1 VAL A 226      31.607   9.290  26.206  1.00  0.59           H  
ATOM   3429 1HG2 VAL A 226      31.734   9.265  29.315  1.00  0.59           H  
ATOM   3430 2HG2 VAL A 226      30.221   9.408  28.399  1.00  0.59           H  
ATOM   3431 3HG2 VAL A 226      30.414   8.126  29.622  1.00  0.59           H  
ATOM   3432  N   CYS A 227      30.087   4.990  28.558  1.00  0.61           N  
ATOM   3433  CA  CYS A 227      29.557   4.243  29.701  1.00  0.61           C  
ATOM   3434  C   CYS A 227      30.217   4.671  31.002  1.00  0.61           C  
ATOM   3435  O   CYS A 227      31.419   4.540  31.182  1.00  0.61           O  
ATOM   3436  CB  CYS A 227      29.752   2.747  29.558  1.00  0.61           C  
ATOM   3437  SG  CYS A 227      29.112   1.833  30.962  1.00  0.61           S  
ATOM   3438  H   CYS A 227      30.740   4.560  27.893  1.00  0.61           H  
ATOM   3439  HA  CYS A 227      28.489   4.442  29.778  1.00  0.61           H  
ATOM   3440 1HB  CYS A 227      29.293   2.370  28.658  1.00  0.61           H  
ATOM   3441 2HB  CYS A 227      30.817   2.540  29.491  1.00  0.61           H  
ATOM   3442  HG  CYS A 227      27.862   2.287  30.845  1.00  0.61           H  
ATOM   3443  N   LEU A 228      29.423   5.176  31.922  1.00  0.64           N  
ATOM   3444  CA  LEU A 228      29.931   5.680  33.190  1.00  0.64           C  
ATOM   3445  C   LEU A 228      30.237   4.583  34.198  1.00  0.64           C  
ATOM   3446  O   LEU A 228      31.119   4.733  35.040  1.00  0.64           O  
ATOM   3447  CB  LEU A 228      28.936   6.621  33.819  1.00  0.64           C  
ATOM   3448  CG  LEU A 228      29.433   7.385  35.017  1.00  0.64           C  
ATOM   3449  CD1 LEU A 228      30.652   8.235  34.604  1.00  0.64           C  
ATOM   3450  CD2 LEU A 228      28.328   8.255  35.515  1.00  0.64           C  
ATOM   3451  H   LEU A 228      28.430   5.224  31.729  1.00  0.64           H  
ATOM   3452  HA  LEU A 228      30.854   6.223  32.990  1.00  0.64           H  
ATOM   3453 1HB  LEU A 228      28.597   7.307  33.082  1.00  0.64           H  
ATOM   3454 2HB  LEU A 228      28.074   6.031  34.145  1.00  0.64           H  
ATOM   3455  HG  LEU A 228      29.741   6.692  35.801  1.00  0.64           H  
ATOM   3456 1HD1 LEU A 228      31.013   8.795  35.466  1.00  0.64           H  
ATOM   3457 2HD1 LEU A 228      31.444   7.581  34.236  1.00  0.64           H  
ATOM   3458 3HD1 LEU A 228      30.361   8.931  33.817  1.00  0.64           H  
ATOM   3459 1HD2 LEU A 228      28.677   8.819  36.369  1.00  0.64           H  
ATOM   3460 2HD2 LEU A 228      28.030   8.945  34.726  1.00  0.64           H  
ATOM   3461 3HD2 LEU A 228      27.480   7.635  35.801  1.00  0.64           H  
ATOM   3462  N   ASP A 229      29.443   3.511  34.168  1.00  0.67           N  
ATOM   3463  CA  ASP A 229      29.566   2.445  35.160  1.00  0.67           C  
ATOM   3464  C   ASP A 229      30.943   1.789  35.150  1.00  0.67           C  
ATOM   3465  O   ASP A 229      31.402   1.301  36.179  1.00  0.67           O  
ATOM   3466  CB  ASP A 229      28.526   1.346  34.942  1.00  0.67           C  
ATOM   3467  CG  ASP A 229      27.109   1.765  35.255  1.00  0.67           C  
ATOM   3468  OD1 ASP A 229      26.878   2.825  35.807  1.00  0.67           O  
ATOM   3469  OD2 ASP A 229      26.234   0.997  34.987  1.00  0.67           O  
ATOM   3470  H   ASP A 229      28.750   3.444  33.438  1.00  0.67           H  
ATOM   3471  HA  ASP A 229      29.408   2.881  36.147  1.00  0.67           H  
ATOM   3472 1HB  ASP A 229      28.566   1.016  33.905  1.00  0.67           H  
ATOM   3473 2HB  ASP A 229      28.781   0.488  35.562  1.00  0.67           H  
ATOM   3474  N   ASP A 230      31.578   1.735  33.979  1.00  0.69           N  
ATOM   3475  CA  ASP A 230      32.895   1.129  33.833  1.00  0.69           C  
ATOM   3476  C   ASP A 230      33.975   2.088  34.357  1.00  0.69           C  
ATOM   3477  O   ASP A 230      34.149   3.165  33.780  1.00  0.69           O  
ATOM   3478  CB  ASP A 230      33.164   0.771  32.376  1.00  0.69           C  
ATOM   3479  CG  ASP A 230      34.503   0.033  32.131  1.00  0.69           C  
ATOM   3480  OD1 ASP A 230      35.504   0.370  32.758  1.00  0.69           O  
ATOM   3481  OD2 ASP A 230      34.494  -0.869  31.314  1.00  0.69           O  
ATOM   3482  H   ASP A 230      31.135   2.157  33.175  1.00  0.69           H  
ATOM   3483  HA  ASP A 230      32.889   0.195  34.377  1.00  0.69           H  
ATOM   3484 1HB  ASP A 230      32.350   0.149  32.022  1.00  0.69           H  
ATOM   3485 2HB  ASP A 230      33.144   1.685  31.772  1.00  0.69           H  
ATOM   3486  N   PRO A 231      34.731   1.734  35.424  1.00  0.71           N  
ATOM   3487  CA  PRO A 231      35.764   2.538  36.049  1.00  0.71           C  
ATOM   3488  C   PRO A 231      36.819   3.077  35.084  1.00  0.71           C  
ATOM   3489  O   PRO A 231      37.400   4.130  35.342  1.00  0.71           O  
ATOM   3490  CB  PRO A 231      36.422   1.539  37.014  1.00  0.71           C  
ATOM   3491  CG  PRO A 231      35.336   0.577  37.360  1.00  0.71           C  
ATOM   3492  CD  PRO A 231      34.552   0.410  36.082  1.00  0.71           C  
ATOM   3493  HA  PRO A 231      35.285   3.356  36.598  1.00  0.71           H  
ATOM   3494 1HB  PRO A 231      37.276   1.053  36.520  1.00  0.71           H  
ATOM   3495 2HB  PRO A 231      36.819   2.068  37.889  1.00  0.71           H  
ATOM   3496 1HG  PRO A 231      35.765  -0.369  37.717  1.00  0.71           H  
ATOM   3497 2HG  PRO A 231      34.721   0.979  38.179  1.00  0.71           H  
ATOM   3498 1HD  PRO A 231      34.965  -0.396  35.451  1.00  0.71           H  
ATOM   3499 2HD  PRO A 231      33.524   0.230  36.385  1.00  0.71           H  
ATOM   3500  N   VAL A 232      37.082   2.377  33.974  1.00  0.72           N  
ATOM   3501  CA  VAL A 232      38.116   2.842  33.053  1.00  0.72           C  
ATOM   3502  C   VAL A 232      37.608   3.996  32.225  1.00  0.72           C  
ATOM   3503  O   VAL A 232      38.276   5.017  32.054  1.00  0.72           O  
ATOM   3504  CB  VAL A 232      38.554   1.728  32.108  1.00  0.72           C  
ATOM   3505  CG1 VAL A 232      39.522   2.307  31.104  1.00  0.72           C  
ATOM   3506  CG2 VAL A 232      39.161   0.597  32.893  1.00  0.72           C  
ATOM   3507  H   VAL A 232      36.552   1.530  33.733  1.00  0.72           H  
ATOM   3508  HA  VAL A 232      38.978   3.173  33.634  1.00  0.72           H  
ATOM   3509  HB  VAL A 232      37.682   1.353  31.557  1.00  0.72           H  
ATOM   3510 1HG1 VAL A 232      39.829   1.539  30.421  1.00  0.72           H  
ATOM   3511 2HG1 VAL A 232      39.044   3.115  30.552  1.00  0.72           H  
ATOM   3512 3HG1 VAL A 232      40.371   2.685  31.627  1.00  0.72           H  
ATOM   3513 1HG2 VAL A 232      39.452  -0.199  32.213  1.00  0.72           H  
ATOM   3514 2HG2 VAL A 232      40.029   0.952  33.441  1.00  0.72           H  
ATOM   3515 3HG2 VAL A 232      38.412   0.216  33.592  1.00  0.72           H  
ATOM   3516  N   VAL A 233      36.404   3.840  31.713  1.00  0.72           N  
ATOM   3517  CA  VAL A 233      35.825   4.886  30.906  1.00  0.72           C  
ATOM   3518  C   VAL A 233      35.623   6.100  31.814  1.00  0.72           C  
ATOM   3519  O   VAL A 233      35.937   7.239  31.445  1.00  0.72           O  
ATOM   3520  CB  VAL A 233      34.515   4.417  30.285  1.00  0.72           C  
ATOM   3521  CG1 VAL A 233      33.851   5.554  29.582  1.00  0.72           C  
ATOM   3522  CG2 VAL A 233      34.784   3.267  29.315  1.00  0.72           C  
ATOM   3523  H   VAL A 233      35.886   2.985  31.899  1.00  0.72           H  
ATOM   3524  HA  VAL A 233      36.509   5.134  30.102  1.00  0.72           H  
ATOM   3525  HB  VAL A 233      33.848   4.073  31.080  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 233      32.917   5.192  29.163  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 233      33.648   6.356  30.295  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 233      34.495   5.921  28.784  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 233      33.837   2.926  28.884  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 233      35.433   3.619  28.531  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 233      35.259   2.443  29.852  1.00  0.72           H  
ATOM   3532  N   ARG A 234      35.130   5.838  33.030  1.00  0.71           N  
ATOM   3533  CA  ARG A 234      34.930   6.876  34.025  1.00  0.71           C  
ATOM   3534  C   ARG A 234      36.244   7.627  34.276  1.00  0.71           C  
ATOM   3535  O   ARG A 234      36.271   8.857  34.256  1.00  0.71           O  
ATOM   3536  CB  ARG A 234      34.420   6.265  35.322  1.00  0.71           C  
ATOM   3537  CG  ARG A 234      34.118   7.234  36.435  1.00  0.71           C  
ATOM   3538  CD  ARG A 234      33.744   6.520  37.691  1.00  0.71           C  
ATOM   3539  NE  ARG A 234      34.873   5.779  38.261  1.00  0.71           N  
ATOM   3540  CZ  ARG A 234      34.769   4.842  39.227  1.00  0.71           C  
ATOM   3541  NH1 ARG A 234      33.590   4.534  39.721  1.00  0.71           N  
ATOM   3542  NH2 ARG A 234      35.853   4.235  39.679  1.00  0.71           N  
ATOM   3543  H   ARG A 234      34.884   4.877  33.273  1.00  0.71           H  
ATOM   3544  HA  ARG A 234      34.186   7.579  33.651  1.00  0.71           H  
ATOM   3545 1HB  ARG A 234      33.519   5.684  35.120  1.00  0.71           H  
ATOM   3546 2HB  ARG A 234      35.165   5.576  35.699  1.00  0.71           H  
ATOM   3547 1HG  ARG A 234      35.002   7.839  36.632  1.00  0.71           H  
ATOM   3548 2HG  ARG A 234      33.293   7.879  36.144  1.00  0.71           H  
ATOM   3549 1HD  ARG A 234      33.395   7.237  38.432  1.00  0.71           H  
ATOM   3550 2HD  ARG A 234      32.946   5.807  37.468  1.00  0.71           H  
ATOM   3551  HE  ARG A 234      35.799   5.986  37.902  1.00  0.71           H  
ATOM   3552 1HH1 ARG A 234      32.760   4.995  39.371  1.00  0.71           H  
ATOM   3553 2HH1 ARG A 234      33.512   3.833  40.444  1.00  0.71           H  
ATOM   3554 1HH2 ARG A 234      36.760   4.474  39.302  1.00  0.71           H  
ATOM   3555 2HH2 ARG A 234      35.775   3.536  40.404  1.00  0.71           H  
ATOM   3556  N   GLU A 235      37.348   6.885  34.461  1.00  0.70           N  
ATOM   3557  CA  GLU A 235      38.667   7.476  34.677  1.00  0.70           C  
ATOM   3558  C   GLU A 235      39.108   8.398  33.550  1.00  0.70           C  
ATOM   3559  O   GLU A 235      39.739   9.426  33.810  1.00  0.70           O  
ATOM   3560  CB  GLU A 235      39.750   6.405  34.851  1.00  0.70           C  
ATOM   3561  CG  GLU A 235      41.148   6.988  35.095  1.00  0.70           C  
ATOM   3562  CD  GLU A 235      42.226   5.948  35.275  1.00  0.70           C  
ATOM   3563  OE1 GLU A 235      42.006   4.967  35.946  1.00  0.70           O  
ATOM   3564  OE2 GLU A 235      43.286   6.133  34.703  1.00  0.70           O  
ATOM   3565  H   GLU A 235      37.280   5.870  34.487  1.00  0.70           H  
ATOM   3566  HA  GLU A 235      38.621   8.066  35.591  1.00  0.70           H  
ATOM   3567 1HB  GLU A 235      39.495   5.757  35.689  1.00  0.70           H  
ATOM   3568 2HB  GLU A 235      39.798   5.783  33.960  1.00  0.70           H  
ATOM   3569 1HG  GLU A 235      41.409   7.617  34.242  1.00  0.70           H  
ATOM   3570 2HG  GLU A 235      41.111   7.624  35.979  1.00  0.70           H  
ATOM   3571  N   ILE A 236      38.809   8.047  32.295  1.00  0.68           N  
ATOM   3572  CA  ILE A 236      39.257   8.917  31.216  1.00  0.68           C  
ATOM   3573  C   ILE A 236      38.289  10.059  30.935  1.00  0.68           C  
ATOM   3574  O   ILE A 236      38.660  11.040  30.295  1.00  0.68           O  
ATOM   3575  CB  ILE A 236      39.506   8.171  29.891  1.00  0.68           C  
ATOM   3576  CG1 ILE A 236      38.240   7.625  29.299  1.00  0.68           C  
ATOM   3577  CG2 ILE A 236      40.518   7.047  30.105  1.00  0.68           C  
ATOM   3578  CD1 ILE A 236      38.414   7.135  27.876  1.00  0.68           C  
ATOM   3579  H   ILE A 236      38.314   7.171  32.109  1.00  0.68           H  
ATOM   3580  HA  ILE A 236      40.204   9.356  31.515  1.00  0.68           H  
ATOM   3581  HB  ILE A 236      39.903   8.862  29.186  1.00  0.68           H  
ATOM   3582 1HG1 ILE A 236      37.923   6.808  29.911  1.00  0.68           H  
ATOM   3583 2HG1 ILE A 236      37.467   8.386  29.308  1.00  0.68           H  
ATOM   3584 1HG2 ILE A 236      40.709   6.550  29.152  1.00  0.68           H  
ATOM   3585 2HG2 ILE A 236      41.446   7.465  30.493  1.00  0.68           H  
ATOM   3586 3HG2 ILE A 236      40.116   6.327  30.819  1.00  0.68           H  
ATOM   3587 1HD1 ILE A 236      37.468   6.739  27.515  1.00  0.68           H  
ATOM   3588 2HD1 ILE A 236      38.728   7.966  27.239  1.00  0.68           H  
ATOM   3589 3HD1 ILE A 236      39.174   6.360  27.853  1.00  0.68           H  
ATOM   3590  N   LEU A 237      37.061   9.983  31.438  1.00  0.67           N  
ATOM   3591  CA  LEU A 237      36.094  11.037  31.160  1.00  0.67           C  
ATOM   3592  C   LEU A 237      36.575  12.493  31.380  1.00  0.67           C  
ATOM   3593  O   LEU A 237      36.339  13.318  30.504  1.00  0.67           O  
ATOM   3594  CB  LEU A 237      34.773  10.771  31.896  1.00  0.67           C  
ATOM   3595  CG  LEU A 237      33.724  11.830  31.712  1.00  0.67           C  
ATOM   3596  CD1 LEU A 237      33.400  11.943  30.245  1.00  0.67           C  
ATOM   3597  CD2 LEU A 237      32.489  11.438  32.505  1.00  0.67           C  
ATOM   3598  H   LEU A 237      36.774   9.146  31.951  1.00  0.67           H  
ATOM   3599  HA  LEU A 237      35.852  10.955  30.101  1.00  0.67           H  
ATOM   3600 1HB  LEU A 237      34.363   9.837  31.509  1.00  0.67           H  
ATOM   3601 2HB  LEU A 237      34.930  10.631  32.948  1.00  0.67           H  
ATOM   3602  HG  LEU A 237      34.098  12.792  32.064  1.00  0.67           H  
ATOM   3603 1HD1 LEU A 237      32.638  12.707  30.103  1.00  0.67           H  
ATOM   3604 2HD1 LEU A 237      34.299  12.220  29.692  1.00  0.67           H  
ATOM   3605 3HD1 LEU A 237      33.039  10.995  29.886  1.00  0.67           H  
ATOM   3606 1HD2 LEU A 237      31.723  12.200  32.374  1.00  0.67           H  
ATOM   3607 2HD2 LEU A 237      32.117  10.476  32.149  1.00  0.67           H  
ATOM   3608 3HD2 LEU A 237      32.747  11.359  33.562  1.00  0.67           H  
ATOM   3609  N   PRO A 238      37.262  12.872  32.485  1.00  0.66           N  
ATOM   3610  CA  PRO A 238      37.774  14.217  32.741  1.00  0.66           C  
ATOM   3611  C   PRO A 238      38.752  14.715  31.668  1.00  0.66           C  
ATOM   3612  O   PRO A 238      39.033  15.914  31.573  1.00  0.66           O  
ATOM   3613  CB  PRO A 238      38.487  14.065  34.093  1.00  0.66           C  
ATOM   3614  CG  PRO A 238      37.831  12.874  34.734  1.00  0.66           C  
ATOM   3615  CD  PRO A 238      37.548  11.939  33.591  1.00  0.66           C  
ATOM   3616  HA  PRO A 238      36.919  14.907  32.827  1.00  0.66           H  
ATOM   3617 1HB  PRO A 238      39.563  13.908  33.923  1.00  0.66           H  
ATOM   3618 2HB  PRO A 238      38.385  14.989  34.682  1.00  0.66           H  
ATOM   3619 1HG  PRO A 238      38.503  12.424  35.481  1.00  0.66           H  
ATOM   3620 2HG  PRO A 238      36.920  13.177  35.266  1.00  0.66           H  
ATOM   3621 1HD  PRO A 238      38.444  11.376  33.379  1.00  0.66           H  
ATOM   3622 2HD  PRO A 238      36.722  11.311  33.850  1.00  0.66           H  
ATOM   3623  N   GLN A 239      39.328  13.789  30.893  1.00  0.65           N  
ATOM   3624  CA  GLN A 239      40.291  14.134  29.864  1.00  0.65           C  
ATOM   3625  C   GLN A 239      39.616  14.409  28.518  1.00  0.65           C  
ATOM   3626  O   GLN A 239      40.278  14.842  27.567  1.00  0.65           O  
ATOM   3627  CB  GLN A 239      41.282  12.988  29.704  1.00  0.65           C  
ATOM   3628  CG  GLN A 239      42.127  12.695  30.917  1.00  0.65           C  
ATOM   3629  CD  GLN A 239      43.011  11.459  30.719  1.00  0.65           C  
ATOM   3630  OE1 GLN A 239      43.816  11.383  29.783  1.00  0.65           O  
ATOM   3631  NE2 GLN A 239      42.861  10.484  31.612  1.00  0.65           N  
ATOM   3632  H   GLN A 239      39.075  12.808  30.965  1.00  0.65           H  
ATOM   3633  HA  GLN A 239      40.822  15.034  30.170  1.00  0.65           H  
ATOM   3634 1HB  GLN A 239      40.743  12.085  29.443  1.00  0.65           H  
ATOM   3635 2HB  GLN A 239      41.955  13.213  28.889  1.00  0.65           H  
ATOM   3636 1HG  GLN A 239      42.765  13.552  31.125  1.00  0.65           H  
ATOM   3637 2HG  GLN A 239      41.460  12.505  31.763  1.00  0.65           H  
ATOM   3638 1HE2 GLN A 239      43.409   9.650  31.546  1.00  0.65           H  
ATOM   3639 2HE2 GLN A 239      42.200  10.587  32.363  1.00  0.65           H  
ATOM   3640  N   VAL A 240      38.307  14.163  28.436  1.00  0.65           N  
ATOM   3641  CA  VAL A 240      37.572  14.362  27.201  1.00  0.65           C  
ATOM   3642  C   VAL A 240      37.005  15.776  27.205  1.00  0.65           C  
ATOM   3643  O   VAL A 240      36.273  16.156  28.114  1.00  0.65           O  
ATOM   3644  CB  VAL A 240      36.449  13.310  27.084  1.00  0.65           C  
ATOM   3645  CG1 VAL A 240      35.623  13.535  25.792  1.00  0.65           C  
ATOM   3646  CG2 VAL A 240      37.091  11.909  27.112  1.00  0.65           C  
ATOM   3647  H   VAL A 240      37.793  13.828  29.253  1.00  0.65           H  
ATOM   3648  HA  VAL A 240      38.249  14.245  26.358  1.00  0.65           H  
ATOM   3649  HB  VAL A 240      35.768  13.415  27.931  1.00  0.65           H  
ATOM   3650 1HG1 VAL A 240      34.828  12.790  25.734  1.00  0.65           H  
ATOM   3651 2HG1 VAL A 240      35.174  14.529  25.816  1.00  0.65           H  
ATOM   3652 3HG1 VAL A 240      36.271  13.445  24.921  1.00  0.65           H  
ATOM   3653 1HG2 VAL A 240      36.310  11.153  27.053  1.00  0.65           H  
ATOM   3654 2HG2 VAL A 240      37.774  11.800  26.267  1.00  0.65           H  
ATOM   3655 3HG2 VAL A 240      37.643  11.785  28.044  1.00  0.65           H  
ATOM   3656  N   LYS A 241      37.371  16.572  26.202  1.00  0.64           N  
ATOM   3657  CA  LYS A 241      36.955  17.973  26.175  1.00  0.64           C  
ATOM   3658  C   LYS A 241      35.770  18.242  25.252  1.00  0.64           C  
ATOM   3659  O   LYS A 241      35.308  19.373  25.116  1.00  0.64           O  
ATOM   3660  CB  LYS A 241      38.166  18.836  25.840  1.00  0.64           C  
ATOM   3661  CG  LYS A 241      39.295  18.641  26.869  1.00  0.64           C  
ATOM   3662  CD  LYS A 241      38.842  19.092  28.270  1.00  0.64           C  
ATOM   3663  CE  LYS A 241      39.928  18.883  29.325  1.00  0.64           C  
ATOM   3664  NZ  LYS A 241      39.480  19.339  30.687  1.00  0.64           N  
ATOM   3665  H   LYS A 241      37.972  16.214  25.475  1.00  0.64           H  
ATOM   3666  HA  LYS A 241      36.635  18.247  27.181  1.00  0.64           H  
ATOM   3667 1HB  LYS A 241      38.548  18.570  24.854  1.00  0.64           H  
ATOM   3668 2HB  LYS A 241      37.882  19.888  25.823  1.00  0.64           H  
ATOM   3669 1HG  LYS A 241      39.582  17.585  26.910  1.00  0.64           H  
ATOM   3670 2HG  LYS A 241      40.166  19.222  26.570  1.00  0.64           H  
ATOM   3671 1HD  LYS A 241      38.574  20.148  28.243  1.00  0.64           H  
ATOM   3672 2HD  LYS A 241      37.959  18.521  28.567  1.00  0.64           H  
ATOM   3673 1HE  LYS A 241      40.162  17.816  29.373  1.00  0.64           H  
ATOM   3674 2HE  LYS A 241      40.825  19.431  29.042  1.00  0.64           H  
ATOM   3675 1HZ  LYS A 241      40.214  19.169  31.359  1.00  0.64           H  
ATOM   3676 2HZ  LYS A 241      39.270  20.323  30.659  1.00  0.64           H  
ATOM   3677 3HZ  LYS A 241      38.645  18.829  30.962  1.00  0.64           H  
ATOM   3678  N   ARG A 242      35.292  17.193  24.603  1.00  0.63           N  
ATOM   3679  CA  ARG A 242      34.134  17.289  23.736  1.00  0.63           C  
ATOM   3680  C   ARG A 242      32.873  17.102  24.582  1.00  0.63           C  
ATOM   3681  O   ARG A 242      32.924  16.395  25.601  1.00  0.63           O  
ATOM   3682  CB  ARG A 242      34.208  16.268  22.616  1.00  0.63           C  
ATOM   3683  CG  ARG A 242      35.365  16.479  21.655  1.00  0.63           C  
ATOM   3684  CD  ARG A 242      35.156  17.712  20.832  1.00  0.63           C  
ATOM   3685  NE  ARG A 242      36.164  17.869  19.794  1.00  0.63           N  
ATOM   3686  CZ  ARG A 242      37.318  18.539  19.918  1.00  0.63           C  
ATOM   3687  NH1 ARG A 242      37.636  19.140  21.045  1.00  0.63           N  
ATOM   3688  NH2 ARG A 242      38.133  18.587  18.888  1.00  0.63           N  
ATOM   3689  H   ARG A 242      35.728  16.298  24.750  1.00  0.63           H  
ATOM   3690  HA  ARG A 242      34.145  18.272  23.282  1.00  0.63           H  
ATOM   3691 1HB  ARG A 242      34.309  15.270  23.041  1.00  0.63           H  
ATOM   3692 2HB  ARG A 242      33.288  16.276  22.031  1.00  0.63           H  
ATOM   3693 1HG  ARG A 242      36.300  16.572  22.205  1.00  0.63           H  
ATOM   3694 2HG  ARG A 242      35.426  15.641  20.973  1.00  0.63           H  
ATOM   3695 1HD  ARG A 242      34.179  17.654  20.345  1.00  0.63           H  
ATOM   3696 2HD  ARG A 242      35.184  18.594  21.472  1.00  0.63           H  
ATOM   3697  HE  ARG A 242      35.993  17.427  18.884  1.00  0.63           H  
ATOM   3698 1HH1 ARG A 242      37.005  19.100  21.830  1.00  0.63           H  
ATOM   3699 2HH1 ARG A 242      38.510  19.638  21.121  1.00  0.63           H  
ATOM   3700 1HH2 ARG A 242      37.874  18.096  18.026  1.00  0.63           H  
ATOM   3701 2HH2 ARG A 242      39.011  19.069  18.950  1.00  0.63           H  
ATOM   3702  N   PRO A 243      31.722  17.683  24.205  1.00  0.62           N  
ATOM   3703  CA  PRO A 243      30.481  17.514  24.922  1.00  0.62           C  
ATOM   3704  C   PRO A 243      30.277  16.030  25.077  1.00  0.62           C  
ATOM   3705  O   PRO A 243      30.559  15.273  24.138  1.00  0.62           O  
ATOM   3706  CB  PRO A 243      29.457  18.140  23.973  1.00  0.62           C  
ATOM   3707  CG  PRO A 243      30.251  19.202  23.229  1.00  0.62           C  
ATOM   3708  CD  PRO A 243      31.623  18.576  23.016  1.00  0.62           C  
ATOM   3709  HA  PRO A 243      30.528  18.021  25.893  1.00  0.62           H  
ATOM   3710 1HB  PRO A 243      29.044  17.372  23.295  1.00  0.62           H  
ATOM   3711 2HB  PRO A 243      28.614  18.551  24.544  1.00  0.62           H  
ATOM   3712 1HG  PRO A 243      29.757  19.433  22.263  1.00  0.62           H  
ATOM   3713 2HG  PRO A 243      30.290  20.136  23.801  1.00  0.62           H  
ATOM   3714 1HD  PRO A 243      31.637  18.007  22.071  1.00  0.62           H  
ATOM   3715 2HD  PRO A 243      32.357  19.391  23.029  1.00  0.62           H  
ATOM   3716  N   THR A 244      29.865  15.630  26.270  1.00  0.61           N  
ATOM   3717  CA  THR A 244      29.695  14.223  26.563  1.00  0.61           C  
ATOM   3718  C   THR A 244      28.426  13.907  27.345  1.00  0.61           C  
ATOM   3719  O   THR A 244      28.082  14.598  28.305  1.00  0.61           O  
ATOM   3720  CB  THR A 244      30.939  13.686  27.315  1.00  0.61           C  
ATOM   3721  OG1 THR A 244      32.133  13.900  26.512  1.00  0.61           O  
ATOM   3722  CG2 THR A 244      30.785  12.175  27.583  1.00  0.61           C  
ATOM   3723  H   THR A 244      29.665  16.308  26.990  1.00  0.61           H  
ATOM   3724  HA  THR A 244      29.639  13.701  25.618  1.00  0.61           H  
ATOM   3725  HB  THR A 244      31.052  14.211  28.262  1.00  0.61           H  
ATOM   3726  HG1 THR A 244      32.274  14.866  26.297  1.00  0.61           H  
ATOM   3727 1HG2 THR A 244      31.655  11.806  28.086  1.00  0.61           H  
ATOM   3728 2HG2 THR A 244      29.917  11.990  28.203  1.00  0.61           H  
ATOM   3729 3HG2 THR A 244      30.674  11.647  26.644  1.00  0.61           H  
ATOM   3730  N   VAL A 245      27.766  12.835  26.935  1.00  0.60           N  
ATOM   3731  CA  VAL A 245      26.633  12.256  27.644  1.00  0.60           C  
ATOM   3732  C   VAL A 245      27.080  10.948  28.242  1.00  0.60           C  
ATOM   3733  O   VAL A 245      27.651  10.105  27.545  1.00  0.60           O  
ATOM   3734  CB  VAL A 245      25.413  12.047  26.727  1.00  0.60           C  
ATOM   3735  CG1 VAL A 245      24.306  11.294  27.468  1.00  0.60           C  
ATOM   3736  CG2 VAL A 245      24.832  13.401  26.335  1.00  0.60           C  
ATOM   3737  H   VAL A 245      28.121  12.364  26.102  1.00  0.60           H  
ATOM   3738  HA  VAL A 245      26.341  12.925  28.459  1.00  0.60           H  
ATOM   3739  HB  VAL A 245      25.714  11.482  25.846  1.00  0.60           H  
ATOM   3740 1HG1 VAL A 245      23.447  11.168  26.811  1.00  0.60           H  
ATOM   3741 2HG1 VAL A 245      24.666  10.313  27.782  1.00  0.60           H  
ATOM   3742 3HG1 VAL A 245      24.011  11.867  28.337  1.00  0.60           H  
ATOM   3743 1HG2 VAL A 245      23.961  13.252  25.684  1.00  0.60           H  
ATOM   3744 2HG2 VAL A 245      24.526  13.928  27.239  1.00  0.60           H  
ATOM   3745 3HG2 VAL A 245      25.548  13.997  25.825  1.00  0.60           H  
ATOM   3746  N   THR A 246      26.837  10.789  29.526  1.00  0.59           N  
ATOM   3747  CA  THR A 246      27.263   9.587  30.197  1.00  0.59           C  
ATOM   3748  C   THR A 246      26.066   8.691  30.468  1.00  0.59           C  
ATOM   3749  O   THR A 246      24.984   9.186  30.820  1.00  0.59           O  
ATOM   3750  CB  THR A 246      27.946   9.984  31.507  1.00  0.59           C  
ATOM   3751  OG1 THR A 246      26.997  10.656  32.341  1.00  0.59           O  
ATOM   3752  CG2 THR A 246      29.090  10.937  31.254  1.00  0.59           C  
ATOM   3753  H   THR A 246      26.375  11.539  30.058  1.00  0.59           H  
ATOM   3754  HA  THR A 246      27.966   9.048  29.566  1.00  0.59           H  
ATOM   3755  HB  THR A 246      28.309   9.119  31.998  1.00  0.59           H  
ATOM   3756  HG1 THR A 246      26.639  11.456  31.866  1.00  0.59           H  
ATOM   3757 1HG2 THR A 246      29.532  11.205  32.208  1.00  0.59           H  
ATOM   3758 2HG2 THR A 246      29.830  10.476  30.633  1.00  0.59           H  
ATOM   3759 3HG2 THR A 246      28.712  11.838  30.763  1.00  0.59           H  
ATOM   3760  N   TYR A 247      26.278   7.380  30.429  1.00  0.59           N  
ATOM   3761  CA  TYR A 247      25.168   6.484  30.714  1.00  0.59           C  
ATOM   3762  C   TYR A 247      25.523   5.291  31.585  1.00  0.59           C  
ATOM   3763  O   TYR A 247      26.674   4.852  31.657  1.00  0.59           O  
ATOM   3764  CB  TYR A 247      24.558   5.962  29.420  1.00  0.59           C  
ATOM   3765  CG  TYR A 247      25.461   5.076  28.648  1.00  0.59           C  
ATOM   3766  CD1 TYR A 247      25.462   3.721  28.895  1.00  0.59           C  
ATOM   3767  CD2 TYR A 247      26.279   5.600  27.685  1.00  0.59           C  
ATOM   3768  CE1 TYR A 247      26.289   2.904  28.189  1.00  0.59           C  
ATOM   3769  CE2 TYR A 247      27.107   4.765  26.975  1.00  0.59           C  
ATOM   3770  CZ  TYR A 247      27.113   3.433  27.227  1.00  0.59           C  
ATOM   3771  OH  TYR A 247      27.949   2.622  26.508  1.00  0.59           O  
ATOM   3772  H   TYR A 247      27.188   7.033  30.121  1.00  0.59           H  
ATOM   3773  HA  TYR A 247      24.405   7.048  31.225  1.00  0.59           H  
ATOM   3774 1HB  TYR A 247      23.651   5.427  29.653  1.00  0.59           H  
ATOM   3775 2HB  TYR A 247      24.291   6.801  28.794  1.00  0.59           H  
ATOM   3776  HD1 TYR A 247      24.808   3.305  29.658  1.00  0.59           H  
ATOM   3777  HD2 TYR A 247      26.278   6.673  27.489  1.00  0.59           H  
ATOM   3778  HE1 TYR A 247      26.297   1.851  28.384  1.00  0.59           H  
ATOM   3779  HE2 TYR A 247      27.771   5.161  26.211  1.00  0.59           H  
ATOM   3780  HH  TYR A 247      28.609   3.173  26.072  1.00  0.59           H  
ATOM   3781  N   GLY A 248      24.505   4.733  32.221  1.00  0.60           N  
ATOM   3782  CA  GLY A 248      24.710   3.515  33.003  1.00  0.60           C  
ATOM   3783  C   GLY A 248      23.607   3.251  34.016  1.00  0.60           C  
ATOM   3784  O   GLY A 248      22.527   3.827  33.949  1.00  0.60           O  
ATOM   3785  H   GLY A 248      23.588   5.186  32.161  1.00  0.60           H  
ATOM   3786 1HA  GLY A 248      24.789   2.673  32.330  1.00  0.60           H  
ATOM   3787 2HA  GLY A 248      25.663   3.584  33.527  1.00  0.60           H  
ATOM   3788  N   PHE A 249      23.878   2.361  34.959  1.00  0.61           N  
ATOM   3789  CA  PHE A 249      22.942   2.079  36.033  1.00  0.61           C  
ATOM   3790  C   PHE A 249      23.249   3.045  37.194  1.00  0.61           C  
ATOM   3791  O   PHE A 249      22.420   3.268  38.082  1.00  0.61           O  
ATOM   3792  CB  PHE A 249      23.105   0.626  36.475  1.00  0.61           C  
ATOM   3793  CG  PHE A 249      22.021   0.084  37.376  1.00  0.61           C  
ATOM   3794  CD1 PHE A 249      20.754  -0.197  36.883  1.00  0.61           C  
ATOM   3795  CD2 PHE A 249      22.278  -0.162  38.717  1.00  0.61           C  
ATOM   3796  CE1 PHE A 249      19.767  -0.702  37.714  1.00  0.61           C  
ATOM   3797  CE2 PHE A 249      21.294  -0.671  39.545  1.00  0.61           C  
ATOM   3798  CZ  PHE A 249      20.037  -0.940  39.040  1.00  0.61           C  
ATOM   3799  H   PHE A 249      24.772   1.868  34.955  1.00  0.61           H  
ATOM   3800  HA  PHE A 249      21.920   2.246  35.685  1.00  0.61           H  
ATOM   3801 1HB  PHE A 249      23.158  -0.009  35.593  1.00  0.61           H  
ATOM   3802 2HB  PHE A 249      24.061   0.524  36.993  1.00  0.61           H  
ATOM   3803  HD1 PHE A 249      20.538  -0.010  35.831  1.00  0.61           H  
ATOM   3804  HD2 PHE A 249      23.273   0.050  39.114  1.00  0.61           H  
ATOM   3805  HE1 PHE A 249      18.783  -0.910  37.322  1.00  0.61           H  
ATOM   3806  HE2 PHE A 249      21.510  -0.860  40.597  1.00  0.61           H  
ATOM   3807  HZ  PHE A 249      19.264  -1.339  39.693  1.00  0.61           H  
ATOM   3808  N   SER A 250      24.446   3.656  37.156  1.00  0.62           N  
ATOM   3809  CA  SER A 250      24.897   4.616  38.164  1.00  0.62           C  
ATOM   3810  C   SER A 250      24.059   5.878  38.286  1.00  0.62           C  
ATOM   3811  O   SER A 250      23.631   6.486  37.301  1.00  0.62           O  
ATOM   3812  CB  SER A 250      26.331   5.043  37.908  1.00  0.62           C  
ATOM   3813  OG  SER A 250      26.719   6.078  38.801  1.00  0.62           O  
ATOM   3814  H   SER A 250      25.122   3.399  36.425  1.00  0.62           H  
ATOM   3815  HA  SER A 250      24.867   4.108  39.129  1.00  0.62           H  
ATOM   3816 1HB  SER A 250      26.987   4.182  38.036  1.00  0.62           H  
ATOM   3817 2HB  SER A 250      26.439   5.379  36.873  1.00  0.62           H  
ATOM   3818  HG  SER A 250      27.685   6.096  38.773  1.00  0.62           H  
ATOM   3819  N   GLU A 251      23.935   6.333  39.525  1.00  0.62           N  
ATOM   3820  CA  GLU A 251      23.214   7.545  39.896  1.00  0.62           C  
ATOM   3821  C   GLU A 251      23.827   8.806  39.289  1.00  0.62           C  
ATOM   3822  O   GLU A 251      23.160   9.835  39.190  1.00  0.62           O  
ATOM   3823  CB  GLU A 251      23.181   7.689  41.420  1.00  0.62           C  
ATOM   3824  CG  GLU A 251      22.329   6.646  42.133  1.00  0.62           C  
ATOM   3825  CD  GLU A 251      22.339   6.773  43.641  1.00  0.62           C  
ATOM   3826  OE1 GLU A 251      23.060   7.597  44.153  1.00  0.62           O  
ATOM   3827  OE2 GLU A 251      21.617   6.039  44.277  1.00  0.62           O  
ATOM   3828  H   GLU A 251      24.349   5.783  40.263  1.00  0.62           H  
ATOM   3829  HA  GLU A 251      22.192   7.458  39.533  1.00  0.62           H  
ATOM   3830 1HB  GLU A 251      24.197   7.622  41.811  1.00  0.62           H  
ATOM   3831 2HB  GLU A 251      22.795   8.673  41.682  1.00  0.62           H  
ATOM   3832 1HG  GLU A 251      21.307   6.755  41.791  1.00  0.62           H  
ATOM   3833 2HG  GLU A 251      22.676   5.653  41.847  1.00  0.62           H  
ATOM   3834  N   ASP A 252      25.104   8.733  38.908  1.00  0.62           N  
ATOM   3835  CA  ASP A 252      25.805   9.892  38.366  1.00  0.62           C  
ATOM   3836  C   ASP A 252      25.690  10.016  36.846  1.00  0.62           C  
ATOM   3837  O   ASP A 252      26.265  10.929  36.253  1.00  0.62           O  
ATOM   3838  CB  ASP A 252      27.278   9.831  38.752  1.00  0.62           C  
ATOM   3839  CG  ASP A 252      27.507  10.005  40.248  1.00  0.62           C  
ATOM   3840  OD1 ASP A 252      26.843  10.817  40.848  1.00  0.62           O  
ATOM   3841  OD2 ASP A 252      28.341   9.315  40.779  1.00  0.62           O  
ATOM   3842  H   ASP A 252      25.598   7.842  38.981  1.00  0.62           H  
ATOM   3843  HA  ASP A 252      25.369  10.787  38.808  1.00  0.62           H  
ATOM   3844 1HB  ASP A 252      27.677   8.862  38.464  1.00  0.62           H  
ATOM   3845 2HB  ASP A 252      27.834  10.596  38.211  1.00  0.62           H  
ATOM   3846  N   ALA A 253      24.979   9.090  36.211  1.00  0.61           N  
ATOM   3847  CA  ALA A 253      24.809   9.104  34.760  1.00  0.61           C  
ATOM   3848  C   ALA A 253      23.843  10.200  34.331  1.00  0.61           C  
ATOM   3849  O   ALA A 253      23.018  10.653  35.128  1.00  0.61           O  
ATOM   3850  CB  ALA A 253      24.309   7.765  34.288  1.00  0.61           C  
ATOM   3851  H   ALA A 253      24.521   8.344  36.737  1.00  0.61           H  
ATOM   3852  HA  ALA A 253      25.770   9.311  34.297  1.00  0.61           H  
ATOM   3853 1HB  ALA A 253      24.202   7.803  33.231  1.00  0.61           H  
ATOM   3854 2HB  ALA A 253      25.014   6.981  34.564  1.00  0.61           H  
ATOM   3855 3HB  ALA A 253      23.344   7.552  34.740  1.00  0.61           H  
ATOM   3856  N   ASP A 254      23.917  10.616  33.060  1.00  0.60           N  
ATOM   3857  CA  ASP A 254      22.950  11.580  32.550  1.00  0.60           C  
ATOM   3858  C   ASP A 254      21.715  10.800  32.135  1.00  0.60           C  
ATOM   3859  O   ASP A 254      20.592  11.204  32.417  1.00  0.60           O  
ATOM   3860  CB  ASP A 254      23.505  12.314  31.323  1.00  0.60           C  
ATOM   3861  CG  ASP A 254      24.710  13.204  31.620  1.00  0.60           C  
ATOM   3862  OD1 ASP A 254      24.549  14.189  32.302  1.00  0.60           O  
ATOM   3863  OD2 ASP A 254      25.807  12.866  31.172  1.00  0.60           O  
ATOM   3864  H   ASP A 254      24.607  10.227  32.423  1.00  0.60           H  
ATOM   3865  HA  ASP A 254      22.686  12.289  33.335  1.00  0.60           H  
ATOM   3866 1HB  ASP A 254      23.802  11.568  30.591  1.00  0.60           H  
ATOM   3867 2HB  ASP A 254      22.720  12.918  30.873  1.00  0.60           H  
ATOM   3868  N   VAL A 255      21.948   9.630  31.547  1.00  0.60           N  
ATOM   3869  CA  VAL A 255      20.867   8.739  31.148  1.00  0.60           C  
ATOM   3870  C   VAL A 255      21.045   7.464  31.941  1.00  0.60           C  
ATOM   3871  O   VAL A 255      22.132   6.871  31.942  1.00  0.60           O  
ATOM   3872  CB  VAL A 255      20.854   8.485  29.643  1.00  0.60           C  
ATOM   3873  CG1 VAL A 255      19.747   7.516  29.271  1.00  0.60           C  
ATOM   3874  CG2 VAL A 255      20.644   9.814  28.926  1.00  0.60           C  
ATOM   3875  H   VAL A 255      22.914   9.370  31.349  1.00  0.60           H  
ATOM   3876  HA  VAL A 255      19.921   9.195  31.417  1.00  0.60           H  
ATOM   3877  HB  VAL A 255      21.797   8.040  29.355  1.00  0.60           H  
ATOM   3878 1HG1 VAL A 255      19.755   7.336  28.195  1.00  0.60           H  
ATOM   3879 2HG1 VAL A 255      19.904   6.593  29.792  1.00  0.60           H  
ATOM   3880 3HG1 VAL A 255      18.786   7.941  29.563  1.00  0.60           H  
ATOM   3881 1HG2 VAL A 255      20.630   9.661  27.853  1.00  0.60           H  
ATOM   3882 2HG2 VAL A 255      19.698  10.228  29.246  1.00  0.60           H  
ATOM   3883 3HG2 VAL A 255      21.448  10.500  29.181  1.00  0.60           H  
ATOM   3884  N   ARG A 256      19.995   7.064  32.635  1.00  0.59           N  
ATOM   3885  CA  ARG A 256      20.141   5.958  33.556  1.00  0.59           C  
ATOM   3886  C   ARG A 256      19.102   4.868  33.456  1.00  0.59           C  
ATOM   3887  O   ARG A 256      17.904   5.129  33.331  1.00  0.59           O  
ATOM   3888  CB  ARG A 256      20.112   6.497  34.980  1.00  0.59           C  
ATOM   3889  CG  ARG A 256      20.305   5.481  36.067  1.00  0.59           C  
ATOM   3890  CD  ARG A 256      20.185   6.079  37.389  1.00  0.59           C  
ATOM   3891  NE  ARG A 256      20.369   5.101  38.424  1.00  0.59           N  
ATOM   3892  CZ  ARG A 256      19.860   5.187  39.656  1.00  0.59           C  
ATOM   3893  NH1 ARG A 256      19.104   6.213  39.991  1.00  0.59           N  
ATOM   3894  NH2 ARG A 256      20.119   4.237  40.530  1.00  0.59           N  
ATOM   3895  H   ARG A 256      19.117   7.577  32.537  1.00  0.59           H  
ATOM   3896  HA  ARG A 256      21.107   5.519  33.374  1.00  0.59           H  
ATOM   3897 1HB  ARG A 256      20.898   7.244  35.098  1.00  0.59           H  
ATOM   3898 2HB  ARG A 256      19.161   6.995  35.160  1.00  0.59           H  
ATOM   3899 1HG  ARG A 256      19.555   4.715  36.001  1.00  0.59           H  
ATOM   3900 2HG  ARG A 256      21.295   5.031  35.980  1.00  0.59           H  
ATOM   3901 1HD  ARG A 256      20.952   6.847  37.501  1.00  0.59           H  
ATOM   3902 2HD  ARG A 256      19.199   6.520  37.504  1.00  0.59           H  
ATOM   3903  HE  ARG A 256      20.978   4.297  38.216  1.00  0.59           H  
ATOM   3904 1HH1 ARG A 256      18.914   6.938  39.315  1.00  0.59           H  
ATOM   3905 2HH1 ARG A 256      18.723   6.275  40.924  1.00  0.59           H  
ATOM   3906 1HH2 ARG A 256      20.705   3.452  40.256  1.00  0.59           H  
ATOM   3907 2HH2 ARG A 256      19.748   4.294  41.465  1.00  0.59           H  
ATOM   3908  N   ALA A 257      19.576   3.629  33.507  1.00  0.59           N  
ATOM   3909  CA  ALA A 257      18.655   2.506  33.569  1.00  0.59           C  
ATOM   3910  C   ALA A 257      18.339   2.236  35.016  1.00  0.59           C  
ATOM   3911  O   ALA A 257      19.239   2.208  35.853  1.00  0.59           O  
ATOM   3912  CB  ALA A 257      19.218   1.246  32.952  1.00  0.59           C  
ATOM   3913  H   ALA A 257      20.588   3.499  33.584  1.00  0.59           H  
ATOM   3914  HA  ALA A 257      17.736   2.776  33.055  1.00  0.59           H  
ATOM   3915 1HB  ALA A 257      18.481   0.449  33.052  1.00  0.59           H  
ATOM   3916 2HB  ALA A 257      19.428   1.381  31.916  1.00  0.59           H  
ATOM   3917 3HB  ALA A 257      20.129   0.963  33.474  1.00  0.59           H  
ATOM   3918  N   ILE A 258      17.080   1.994  35.302  1.00  0.61           N  
ATOM   3919  CA  ILE A 258      16.677   1.632  36.641  1.00  0.61           C  
ATOM   3920  C   ILE A 258      15.814   0.380  36.546  1.00  0.61           C  
ATOM   3921  O   ILE A 258      15.322   0.036  35.464  1.00  0.61           O  
ATOM   3922  CB  ILE A 258      15.877   2.765  37.319  1.00  0.61           C  
ATOM   3923  CG1 ILE A 258      14.593   2.980  36.590  1.00  0.61           C  
ATOM   3924  CG2 ILE A 258      16.694   4.078  37.308  1.00  0.61           C  
ATOM   3925  CD1 ILE A 258      13.648   3.897  37.296  1.00  0.61           C  
ATOM   3926  H   ILE A 258      16.381   2.086  34.569  1.00  0.61           H  
ATOM   3927  HA  ILE A 258      17.559   1.412  37.240  1.00  0.61           H  
ATOM   3928  HB  ILE A 258      15.644   2.483  38.344  1.00  0.61           H  
ATOM   3929 1HG1 ILE A 258      14.811   3.385  35.609  1.00  0.61           H  
ATOM   3930 2HG1 ILE A 258      14.110   2.018  36.465  1.00  0.61           H  
ATOM   3931 1HG2 ILE A 258      16.122   4.866  37.791  1.00  0.61           H  
ATOM   3932 2HG2 ILE A 258      17.628   3.923  37.845  1.00  0.61           H  
ATOM   3933 3HG2 ILE A 258      16.911   4.373  36.280  1.00  0.61           H  
ATOM   3934 1HD1 ILE A 258      12.736   3.998  36.711  1.00  0.61           H  
ATOM   3935 2HD1 ILE A 258      13.408   3.485  38.275  1.00  0.61           H  
ATOM   3936 3HD1 ILE A 258      14.112   4.871  37.420  1.00  0.61           H  
ATOM   3937  N   ASN A 259      15.594  -0.293  37.672  1.00  0.63           N  
ATOM   3938  CA  ASN A 259      14.685  -1.440  37.699  1.00  0.63           C  
ATOM   3939  C   ASN A 259      15.000  -2.510  36.648  1.00  0.63           C  
ATOM   3940  O   ASN A 259      14.097  -3.003  35.975  1.00  0.63           O  
ATOM   3941  CB  ASN A 259      13.244  -0.971  37.532  1.00  0.63           C  
ATOM   3942  CG  ASN A 259      12.788  -0.084  38.667  1.00  0.63           C  
ATOM   3943  OD1 ASN A 259      13.161  -0.291  39.829  1.00  0.63           O  
ATOM   3944  ND2 ASN A 259      11.984   0.897  38.351  1.00  0.63           N  
ATOM   3945  H   ASN A 259      16.039   0.012  38.527  1.00  0.63           H  
ATOM   3946  HA  ASN A 259      14.777  -1.921  38.674  1.00  0.63           H  
ATOM   3947 1HB  ASN A 259      13.125  -0.428  36.594  1.00  0.63           H  
ATOM   3948 2HB  ASN A 259      12.588  -1.838  37.484  1.00  0.63           H  
ATOM   3949 1HD2 ASN A 259      11.644   1.516  39.059  1.00  0.63           H  
ATOM   3950 2HD2 ASN A 259      11.704   1.023  37.398  1.00  0.63           H  
ATOM   3951  N   VAL A 260      16.274  -2.873  36.509  1.00  0.67           N  
ATOM   3952  CA  VAL A 260      16.643  -3.884  35.525  1.00  0.67           C  
ATOM   3953  C   VAL A 260      16.270  -5.287  36.011  1.00  0.67           C  
ATOM   3954  O   VAL A 260      16.661  -5.699  37.106  1.00  0.67           O  
ATOM   3955  CB  VAL A 260      18.163  -3.827  35.239  1.00  0.67           C  
ATOM   3956  CG1 VAL A 260      18.554  -4.953  34.284  1.00  0.67           C  
ATOM   3957  CG2 VAL A 260      18.540  -2.455  34.624  1.00  0.67           C  
ATOM   3958  H   VAL A 260      16.981  -2.445  37.084  1.00  0.67           H  
ATOM   3959  HA  VAL A 260      16.102  -3.682  34.603  1.00  0.67           H  
ATOM   3960  HB  VAL A 260      18.704  -3.968  36.174  1.00  0.67           H  
ATOM   3961 1HG1 VAL A 260      19.627  -4.920  34.097  1.00  0.67           H  
ATOM   3962 2HG1 VAL A 260      18.298  -5.915  34.725  1.00  0.67           H  
ATOM   3963 3HG1 VAL A 260      18.013  -4.830  33.344  1.00  0.67           H  
ATOM   3964 1HG2 VAL A 260      19.614  -2.421  34.444  1.00  0.67           H  
ATOM   3965 2HG2 VAL A 260      18.030  -2.321  33.698  1.00  0.67           H  
ATOM   3966 3HG2 VAL A 260      18.263  -1.658  35.298  1.00  0.67           H  
ATOM   3967  N   ARG A 261      15.522  -6.014  35.178  1.00  0.72           N  
ATOM   3968  CA  ARG A 261      15.059  -7.372  35.471  1.00  0.72           C  
ATOM   3969  C   ARG A 261      15.201  -8.302  34.272  1.00  0.72           C  
ATOM   3970  O   ARG A 261      14.853  -7.942  33.147  1.00  0.72           O  
ATOM   3971  CB  ARG A 261      13.598  -7.358  35.902  1.00  0.72           C  
ATOM   3972  CG  ARG A 261      13.008  -8.726  36.260  1.00  0.72           C  
ATOM   3973  CD  ARG A 261      11.609  -8.611  36.762  1.00  0.72           C  
ATOM   3974  NE  ARG A 261      10.979  -9.914  36.925  1.00  0.72           N  
ATOM   3975  CZ  ARG A 261      11.004 -10.652  38.055  1.00  0.72           C  
ATOM   3976  NH1 ARG A 261      11.636 -10.206  39.122  1.00  0.72           N  
ATOM   3977  NH2 ARG A 261      10.393 -11.826  38.099  1.00  0.72           N  
ATOM   3978  H   ARG A 261      15.229  -5.572  34.307  1.00  0.72           H  
ATOM   3979  HA  ARG A 261      15.659  -7.770  36.289  1.00  0.72           H  
ATOM   3980 1HB  ARG A 261      13.486  -6.707  36.770  1.00  0.72           H  
ATOM   3981 2HB  ARG A 261      12.991  -6.938  35.099  1.00  0.72           H  
ATOM   3982 1HG  ARG A 261      12.991  -9.362  35.374  1.00  0.72           H  
ATOM   3983 2HG  ARG A 261      13.615  -9.199  37.030  1.00  0.72           H  
ATOM   3984 1HD  ARG A 261      11.603  -8.105  37.726  1.00  0.72           H  
ATOM   3985 2HD  ARG A 261      11.018  -8.040  36.046  1.00  0.72           H  
ATOM   3986  HE  ARG A 261      10.471 -10.289  36.109  1.00  0.72           H  
ATOM   3987 1HH1 ARG A 261      12.103  -9.311  39.095  1.00  0.72           H  
ATOM   3988 2HH1 ARG A 261      11.654 -10.759  39.967  1.00  0.72           H  
ATOM   3989 1HH2 ARG A 261       9.899 -12.181  37.286  1.00  0.72           H  
ATOM   3990 2HH2 ARG A 261      10.414 -12.372  38.945  1.00  0.72           H  
ATOM   3991  N   GLN A 262      15.717  -9.508  34.498  1.00  0.78           N  
ATOM   3992  CA  GLN A 262      15.842 -10.450  33.389  1.00  0.78           C  
ATOM   3993  C   GLN A 262      14.857 -11.598  33.553  1.00  0.78           C  
ATOM   3994  O   GLN A 262      14.689 -12.123  34.656  1.00  0.78           O  
ATOM   3995  CB  GLN A 262      17.279 -10.978  33.314  1.00  0.78           C  
ATOM   3996  CG  GLN A 262      18.315  -9.877  33.055  1.00  0.78           C  
ATOM   3997  CD  GLN A 262      19.732 -10.389  33.015  1.00  0.78           C  
ATOM   3998  OE1 GLN A 262      20.083 -11.160  32.123  1.00  0.78           O  
ATOM   3999  NE2 GLN A 262      20.555  -9.964  33.975  1.00  0.78           N  
ATOM   4000  H   GLN A 262      16.009  -9.777  35.429  1.00  0.78           H  
ATOM   4001  HA  GLN A 262      15.605  -9.945  32.458  1.00  0.78           H  
ATOM   4002 1HB  GLN A 262      17.534 -11.494  34.240  1.00  0.78           H  
ATOM   4003 2HB  GLN A 262      17.352 -11.705  32.501  1.00  0.78           H  
ATOM   4004 1HG  GLN A 262      18.092  -9.429  32.092  1.00  0.78           H  
ATOM   4005 2HG  GLN A 262      18.246  -9.125  33.840  1.00  0.78           H  
ATOM   4006 1HE2 GLN A 262      21.505 -10.269  34.003  1.00  0.78           H  
ATOM   4007 2HE2 GLN A 262      20.224  -9.330  34.677  1.00  0.78           H  
ATOM   4008  N   GLU A 263      14.192 -11.955  32.457  1.00  0.82           N  
ATOM   4009  CA  GLU A 263      13.243 -13.060  32.442  1.00  0.82           C  
ATOM   4010  C   GLU A 263      13.494 -13.923  31.218  1.00  0.82           C  
ATOM   4011  O   GLU A 263      13.190 -13.524  30.088  1.00  0.82           O  
ATOM   4012  CB  GLU A 263      11.798 -12.545  32.408  1.00  0.82           C  
ATOM   4013  CG  GLU A 263      11.367 -11.705  33.622  1.00  0.82           C  
ATOM   4014  CD  GLU A 263       9.926 -11.261  33.563  1.00  0.82           C  
ATOM   4015  OE1 GLU A 263       9.267 -11.557  32.598  1.00  0.82           O  
ATOM   4016  OE2 GLU A 263       9.482 -10.637  34.504  1.00  0.82           O  
ATOM   4017  H   GLU A 263      14.384 -11.459  31.586  1.00  0.82           H  
ATOM   4018  HA  GLU A 263      13.395 -13.672  33.333  1.00  0.82           H  
ATOM   4019 1HB  GLU A 263      11.651 -11.963  31.520  1.00  0.82           H  
ATOM   4020 2HB  GLU A 263      11.121 -13.396  32.346  1.00  0.82           H  
ATOM   4021 1HG  GLU A 263      11.531 -12.279  34.535  1.00  0.82           H  
ATOM   4022 2HG  GLU A 263      11.999 -10.820  33.668  1.00  0.82           H  
ATOM   4023  N   GLY A 264      14.016 -15.118  31.413  1.00  0.85           N  
ATOM   4024  CA  GLY A 264      14.344 -15.930  30.263  1.00  0.85           C  
ATOM   4025  C   GLY A 264      15.362 -15.182  29.414  1.00  0.85           C  
ATOM   4026  O   GLY A 264      16.342 -14.655  29.934  1.00  0.85           O  
ATOM   4027  H   GLY A 264      14.258 -15.467  32.341  1.00  0.85           H  
ATOM   4028 1HA  GLY A 264      14.756 -16.875  30.606  1.00  0.85           H  
ATOM   4029 2HA  GLY A 264      13.447 -16.145  29.684  1.00  0.85           H  
ATOM   4030  N   MET A 265      15.111 -15.066  28.113  1.00  0.84           N  
ATOM   4031  CA  MET A 265      16.069 -14.383  27.248  1.00  0.84           C  
ATOM   4032  C   MET A 265      15.802 -12.892  27.083  1.00  0.84           C  
ATOM   4033  O   MET A 265      16.438 -12.249  26.256  1.00  0.84           O  
ATOM   4034  CB  MET A 265      16.156 -15.061  25.879  1.00  0.84           C  
ATOM   4035  CG  MET A 265      14.964 -14.918  24.987  1.00  0.84           C  
ATOM   4036  SD  MET A 265      15.210 -15.830  23.443  1.00  0.84           S  
ATOM   4037  CE  MET A 265      16.473 -14.829  22.664  1.00  0.84           C  
ATOM   4038  H   MET A 265      14.274 -15.475  27.723  1.00  0.84           H  
ATOM   4039  HA  MET A 265      17.048 -14.469  27.711  1.00  0.84           H  
ATOM   4040 1HB  MET A 265      17.015 -14.660  25.341  1.00  0.84           H  
ATOM   4041 2HB  MET A 265      16.322 -16.122  26.004  1.00  0.84           H  
ATOM   4042 1HG  MET A 265      14.074 -15.297  25.487  1.00  0.84           H  
ATOM   4043 2HG  MET A 265      14.808 -13.862  24.748  1.00  0.84           H  
ATOM   4044 1HE  MET A 265      16.745 -15.263  21.702  1.00  0.84           H  
ATOM   4045 2HE  MET A 265      16.092 -13.818  22.512  1.00  0.84           H  
ATOM   4046 3HE  MET A 265      17.352 -14.786  23.302  1.00  0.84           H  
ATOM   4047  N   GLN A 266      14.849 -12.336  27.830  1.00  0.80           N  
ATOM   4048  CA  GLN A 266      14.572 -10.910  27.686  1.00  0.80           C  
ATOM   4049  C   GLN A 266      15.014 -10.088  28.898  1.00  0.80           C  
ATOM   4050  O   GLN A 266      14.891 -10.513  30.051  1.00  0.80           O  
ATOM   4051  CB  GLN A 266      13.076 -10.676  27.436  1.00  0.80           C  
ATOM   4052  CG  GLN A 266      12.557 -11.254  26.121  1.00  0.80           C  
ATOM   4053  CD  GLN A 266      11.059 -10.968  25.865  1.00  0.80           C  
ATOM   4054  OE1 GLN A 266      10.197 -11.235  26.709  1.00  0.80           O  
ATOM   4055  NE2 GLN A 266      10.753 -10.427  24.686  1.00  0.80           N  
ATOM   4056  H   GLN A 266      14.328 -12.886  28.514  1.00  0.80           H  
ATOM   4057  HA  GLN A 266      15.122 -10.539  26.824  1.00  0.80           H  
ATOM   4058 1HB  GLN A 266      12.507 -11.129  28.244  1.00  0.80           H  
ATOM   4059 2HB  GLN A 266      12.874  -9.602  27.440  1.00  0.80           H  
ATOM   4060 1HG  GLN A 266      13.129 -10.814  25.317  1.00  0.80           H  
ATOM   4061 2HG  GLN A 266      12.702 -12.332  26.130  1.00  0.80           H  
ATOM   4062 1HE2 GLN A 266       9.803 -10.220  24.460  1.00  0.80           H  
ATOM   4063 2HE2 GLN A 266      11.488 -10.227  24.009  1.00  0.80           H  
ATOM   4064  N   THR A 267      15.470  -8.866  28.635  1.00  0.74           N  
ATOM   4065  CA  THR A 267      15.814  -7.950  29.717  1.00  0.74           C  
ATOM   4066  C   THR A 267      14.859  -6.774  29.672  1.00  0.74           C  
ATOM   4067  O   THR A 267      14.626  -6.190  28.609  1.00  0.74           O  
ATOM   4068  CB  THR A 267      17.249  -7.400  29.611  1.00  0.74           C  
ATOM   4069  OG1 THR A 267      18.191  -8.443  29.612  1.00  0.74           O  
ATOM   4070  CG2 THR A 267      17.545  -6.534  30.827  1.00  0.74           C  
ATOM   4071  H   THR A 267      15.572  -8.576  27.663  1.00  0.74           H  
ATOM   4072  HA  THR A 267      15.692  -8.449  30.674  1.00  0.74           H  
ATOM   4073  HB  THR A 267      17.358  -6.817  28.695  1.00  0.74           H  
ATOM   4074  HG1 THR A 267      19.016  -8.079  29.251  1.00  0.74           H  
ATOM   4075 1HG2 THR A 267      18.549  -6.178  30.755  1.00  0.74           H  
ATOM   4076 2HG2 THR A 267      16.869  -5.701  30.878  1.00  0.74           H  
ATOM   4077 3HG2 THR A 267      17.441  -7.129  31.731  1.00  0.74           H  
ATOM   4078  N   PHE A 268      14.311  -6.420  30.823  1.00  0.68           N  
ATOM   4079  CA  PHE A 268      13.387  -5.308  30.897  1.00  0.68           C  
ATOM   4080  C   PHE A 268      13.962  -4.240  31.798  1.00  0.68           C  
ATOM   4081  O   PHE A 268      14.547  -4.538  32.844  1.00  0.68           O  
ATOM   4082  CB  PHE A 268      12.071  -5.789  31.475  1.00  0.68           C  
ATOM   4083  CG  PHE A 268      11.453  -6.856  30.667  1.00  0.68           C  
ATOM   4084  CD1 PHE A 268      11.837  -8.177  30.875  1.00  0.68           C  
ATOM   4085  CD2 PHE A 268      10.504  -6.578  29.706  1.00  0.68           C  
ATOM   4086  CE1 PHE A 268      11.281  -9.181  30.139  1.00  0.68           C  
ATOM   4087  CE2 PHE A 268       9.945  -7.598  28.965  1.00  0.68           C  
ATOM   4088  CZ  PHE A 268      10.336  -8.899  29.187  1.00  0.68           C  
ATOM   4089  H   PHE A 268      14.532  -6.946  31.664  1.00  0.68           H  
ATOM   4090  HA  PHE A 268      13.234  -4.888  29.905  1.00  0.68           H  
ATOM   4091 1HB  PHE A 268      12.234  -6.168  32.485  1.00  0.68           H  
ATOM   4092 2HB  PHE A 268      11.375  -4.955  31.539  1.00  0.68           H  
ATOM   4093  HD1 PHE A 268      12.592  -8.409  31.637  1.00  0.68           H  
ATOM   4094  HD2 PHE A 268      10.202  -5.543  29.537  1.00  0.68           H  
ATOM   4095  HE1 PHE A 268      11.586 -10.203  30.306  1.00  0.68           H  
ATOM   4096  HE2 PHE A 268       9.196  -7.378  28.203  1.00  0.68           H  
ATOM   4097  HZ  PHE A 268       9.896  -9.706  28.607  1.00  0.68           H  
ATOM   4098  N   PHE A 269      13.808  -2.988  31.402  1.00  0.64           N  
ATOM   4099  CA  PHE A 269      14.304  -1.896  32.225  1.00  0.64           C  
ATOM   4100  C   PHE A 269      13.609  -0.578  31.943  1.00  0.64           C  
ATOM   4101  O   PHE A 269      12.940  -0.427  30.917  1.00  0.64           O  
ATOM   4102  CB  PHE A 269      15.822  -1.832  32.064  1.00  0.64           C  
ATOM   4103  CG  PHE A 269      16.361  -1.638  30.698  1.00  0.64           C  
ATOM   4104  CD1 PHE A 269      16.721  -0.408  30.229  1.00  0.64           C  
ATOM   4105  CD2 PHE A 269      16.499  -2.735  29.866  1.00  0.64           C  
ATOM   4106  CE1 PHE A 269      17.240  -0.280  28.946  1.00  0.64           C  
ATOM   4107  CE2 PHE A 269      16.991  -2.615  28.613  1.00  0.64           C  
ATOM   4108  CZ  PHE A 269      17.367  -1.389  28.155  1.00  0.64           C  
ATOM   4109  H   PHE A 269      13.361  -2.797  30.504  1.00  0.64           H  
ATOM   4110  HA  PHE A 269      14.106  -2.145  33.271  1.00  0.64           H  
ATOM   4111 1HB  PHE A 269      16.203  -1.025  32.693  1.00  0.64           H  
ATOM   4112 2HB  PHE A 269      16.242  -2.750  32.436  1.00  0.64           H  
ATOM   4113  HD1 PHE A 269      16.611   0.451  30.887  1.00  0.64           H  
ATOM   4114  HD2 PHE A 269      16.207  -3.708  30.225  1.00  0.64           H  
ATOM   4115  HE1 PHE A 269      17.546   0.685  28.562  1.00  0.64           H  
ATOM   4116  HE2 PHE A 269      17.091  -3.495  27.977  1.00  0.64           H  
ATOM   4117  HZ  PHE A 269      17.754  -1.301  27.164  1.00  0.64           H  
ATOM   4118  N   THR A 270      13.768   0.380  32.847  1.00  0.62           N  
ATOM   4119  CA  THR A 270      13.195   1.700  32.622  1.00  0.62           C  
ATOM   4120  C   THR A 270      14.319   2.714  32.471  1.00  0.62           C  
ATOM   4121  O   THR A 270      15.288   2.684  33.229  1.00  0.62           O  
ATOM   4122  CB  THR A 270      12.211   2.085  33.741  1.00  0.62           C  
ATOM   4123  OG1 THR A 270      11.115   1.147  33.773  1.00  0.62           O  
ATOM   4124  CG2 THR A 270      11.679   3.481  33.530  1.00  0.62           C  
ATOM   4125  H   THR A 270      14.305   0.202  33.700  1.00  0.62           H  
ATOM   4126  HA  THR A 270      12.634   1.674  31.699  1.00  0.62           H  
ATOM   4127  HB  THR A 270      12.721   2.038  34.679  1.00  0.62           H  
ATOM   4128  HG1 THR A 270      10.482   1.330  33.018  1.00  0.62           H  
ATOM   4129 1HG2 THR A 270      10.994   3.734  34.335  1.00  0.62           H  
ATOM   4130 2HG2 THR A 270      12.505   4.177  33.523  1.00  0.62           H  
ATOM   4131 3HG2 THR A 270      11.149   3.528  32.574  1.00  0.62           H  
ATOM   4132  N   VAL A 271      14.235   3.577  31.461  1.00  0.64           N  
ATOM   4133  CA  VAL A 271      15.318   4.530  31.245  1.00  0.64           C  
ATOM   4134  C   VAL A 271      14.933   5.976  31.432  1.00  0.64           C  
ATOM   4135  O   VAL A 271      13.971   6.479  30.843  1.00  0.64           O  
ATOM   4136  CB  VAL A 271      15.930   4.352  29.869  1.00  0.64           C  
ATOM   4137  CG1 VAL A 271      17.049   5.368  29.675  1.00  0.64           C  
ATOM   4138  CG2 VAL A 271      16.408   2.965  29.771  1.00  0.64           C  
ATOM   4139  H   VAL A 271      13.419   3.549  30.856  1.00  0.64           H  
ATOM   4140  HA  VAL A 271      16.099   4.309  31.964  1.00  0.64           H  
ATOM   4141  HB  VAL A 271      15.186   4.534  29.093  1.00  0.64           H  
ATOM   4142 1HG1 VAL A 271      17.504   5.240  28.701  1.00  0.64           H  
ATOM   4143 2HG1 VAL A 271      16.649   6.377  29.751  1.00  0.64           H  
ATOM   4144 3HG1 VAL A 271      17.801   5.223  30.449  1.00  0.64           H  
ATOM   4145 1HG2 VAL A 271      16.850   2.801  28.823  1.00  0.64           H  
ATOM   4146 2HG2 VAL A 271      17.135   2.784  30.550  1.00  0.64           H  
ATOM   4147 3HG2 VAL A 271      15.561   2.292  29.895  1.00  0.64           H  
ATOM   4148  N   LEU A 272      15.697   6.638  32.288  1.00  0.68           N  
ATOM   4149  CA  LEU A 272      15.493   8.020  32.666  1.00  0.68           C  
ATOM   4150  C   LEU A 272      16.441   8.955  31.925  1.00  0.68           C  
ATOM   4151  O   LEU A 272      17.649   8.728  31.876  1.00  0.68           O  
ATOM   4152  CB  LEU A 272      15.717   8.155  34.178  1.00  0.68           C  
ATOM   4153  CG  LEU A 272      14.558   7.748  35.089  1.00  0.68           C  
ATOM   4154  CD1 LEU A 272      14.148   6.337  34.786  1.00  0.68           C  
ATOM   4155  CD2 LEU A 272      15.009   7.848  36.534  1.00  0.68           C  
ATOM   4156  H   LEU A 272      16.474   6.131  32.713  1.00  0.68           H  
ATOM   4157  HA  LEU A 272      14.469   8.302  32.425  1.00  0.68           H  
ATOM   4158 1HB  LEU A 272      16.570   7.527  34.448  1.00  0.68           H  
ATOM   4159 2HB  LEU A 272      15.972   9.191  34.399  1.00  0.68           H  
ATOM   4160  HG  LEU A 272      13.711   8.404  34.921  1.00  0.68           H  
ATOM   4161 1HD1 LEU A 272      13.330   6.058  35.435  1.00  0.68           H  
ATOM   4162 2HD1 LEU A 272      13.824   6.274  33.779  1.00  0.68           H  
ATOM   4163 3HD1 LEU A 272      14.993   5.667  34.943  1.00  0.68           H  
ATOM   4164 1HD2 LEU A 272      14.190   7.556  37.192  1.00  0.68           H  
ATOM   4165 2HD2 LEU A 272      15.859   7.182  36.694  1.00  0.68           H  
ATOM   4166 3HD2 LEU A 272      15.304   8.873  36.752  1.00  0.68           H  
ATOM   4167  N   ARG A 273      15.886  10.022  31.361  1.00  0.73           N  
ATOM   4168  CA  ARG A 273      16.659  11.044  30.655  1.00  0.73           C  
ATOM   4169  C   ARG A 273      16.180  12.370  31.285  1.00  0.73           C  
ATOM   4170  O   ARG A 273      14.979  12.507  31.514  1.00  0.73           O  
ATOM   4171  CB  ARG A 273      16.422  10.967  29.135  1.00  0.73           C  
ATOM   4172  CG  ARG A 273      17.236  11.973  28.246  1.00  0.73           C  
ATOM   4173  CD  ARG A 273      16.998  11.808  26.768  1.00  0.73           C  
ATOM   4174  NE  ARG A 273      17.907  12.666  25.930  1.00  0.73           N  
ATOM   4175  CZ  ARG A 273      17.700  13.972  25.594  1.00  0.73           C  
ATOM   4176  NH1 ARG A 273      16.658  14.619  26.040  1.00  0.73           N  
ATOM   4177  NH2 ARG A 273      18.561  14.616  24.816  1.00  0.73           N  
ATOM   4178  H   ARG A 273      14.882  10.131  31.428  1.00  0.73           H  
ATOM   4179  HA  ARG A 273      17.710  10.864  30.844  1.00  0.73           H  
ATOM   4180 1HB  ARG A 273      16.664   9.960  28.786  1.00  0.73           H  
ATOM   4181 2HB  ARG A 273      15.367  11.137  28.928  1.00  0.73           H  
ATOM   4182 1HG  ARG A 273      16.916  12.990  28.489  1.00  0.73           H  
ATOM   4183 2HG  ARG A 273      18.297  11.868  28.431  1.00  0.73           H  
ATOM   4184 1HD  ARG A 273      17.159  10.766  26.483  1.00  0.73           H  
ATOM   4185 2HD  ARG A 273      15.968  12.089  26.541  1.00  0.73           H  
ATOM   4186  HE  ARG A 273      18.738  12.226  25.553  1.00  0.73           H  
ATOM   4187 1HH1 ARG A 273      15.991  14.198  26.676  1.00  0.73           H  
ATOM   4188 2HH1 ARG A 273      16.493  15.614  25.836  1.00  0.73           H  
ATOM   4189 1HH2 ARG A 273      19.406  14.155  24.433  1.00  0.73           H  
ATOM   4190 2HH2 ARG A 273      18.397  15.579  24.580  1.00  0.73           H  
ATOM   4191  N   PRO A 274      17.049  13.363  31.581  1.00  0.77           N  
ATOM   4192  CA  PRO A 274      16.742  14.579  32.340  1.00  0.77           C  
ATOM   4193  C   PRO A 274      15.486  15.362  31.945  1.00  0.77           C  
ATOM   4194  O   PRO A 274      14.902  16.045  32.788  1.00  0.77           O  
ATOM   4195  CB  PRO A 274      17.990  15.432  32.084  1.00  0.77           C  
ATOM   4196  CG  PRO A 274      19.093  14.436  31.872  1.00  0.77           C  
ATOM   4197  CD  PRO A 274      18.452  13.336  31.089  1.00  0.77           C  
ATOM   4198  HA  PRO A 274      16.688  14.311  33.404  1.00  0.77           H  
ATOM   4199 1HB  PRO A 274      17.824  16.080  31.208  1.00  0.77           H  
ATOM   4200 2HB  PRO A 274      18.172  16.096  32.943  1.00  0.77           H  
ATOM   4201 1HG  PRO A 274      19.931  14.907  31.334  1.00  0.77           H  
ATOM   4202 2HG  PRO A 274      19.496  14.083  32.835  1.00  0.77           H  
ATOM   4203 1HD  PRO A 274      18.513  13.596  30.040  1.00  0.77           H  
ATOM   4204 2HD  PRO A 274      18.962  12.431  31.319  1.00  0.77           H  
ATOM   4205  N   ASP A 275      15.089  15.307  30.682  1.00  0.80           N  
ATOM   4206  CA  ASP A 275      13.925  16.058  30.228  1.00  0.80           C  
ATOM   4207  C   ASP A 275      12.768  15.214  29.674  1.00  0.80           C  
ATOM   4208  O   ASP A 275      11.884  15.760  29.010  1.00  0.80           O  
ATOM   4209  CB  ASP A 275      14.391  17.062  29.172  1.00  0.80           C  
ATOM   4210  CG  ASP A 275      14.999  16.363  27.975  1.00  0.80           C  
ATOM   4211  OD1 ASP A 275      15.138  15.158  28.032  1.00  0.80           O  
ATOM   4212  OD2 ASP A 275      15.368  17.000  27.013  1.00  0.80           O  
ATOM   4213  H   ASP A 275      15.587  14.733  30.025  1.00  0.80           H  
ATOM   4214  HA  ASP A 275      13.537  16.620  31.077  1.00  0.80           H  
ATOM   4215 1HB  ASP A 275      13.545  17.666  28.841  1.00  0.80           H  
ATOM   4216 2HB  ASP A 275      15.131  17.735  29.606  1.00  0.80           H  
ATOM   4217  N   ARG A 276      12.762  13.900  29.932  1.00  0.79           N  
ATOM   4218  CA  ARG A 276      11.691  13.043  29.402  1.00  0.79           C  
ATOM   4219  C   ARG A 276      11.059  12.113  30.429  1.00  0.79           C  
ATOM   4220  O   ARG A 276      11.656  11.771  31.449  1.00  0.79           O  
ATOM   4221  CB  ARG A 276      12.157  12.176  28.231  1.00  0.79           C  
ATOM   4222  CG  ARG A 276      12.742  12.911  27.023  1.00  0.79           C  
ATOM   4223  CD  ARG A 276      11.718  13.731  26.288  1.00  0.79           C  
ATOM   4224  NE  ARG A 276      10.685  12.924  25.654  1.00  0.79           N  
ATOM   4225  CZ  ARG A 276       9.579  13.409  25.061  1.00  0.79           C  
ATOM   4226  NH1 ARG A 276       9.338  14.703  25.013  1.00  0.79           N  
ATOM   4227  NH2 ARG A 276       8.742  12.553  24.529  1.00  0.79           N  
ATOM   4228  H   ARG A 276      13.510  13.492  30.495  1.00  0.79           H  
ATOM   4229  HA  ARG A 276      10.902  13.692  29.024  1.00  0.79           H  
ATOM   4230 1HB  ARG A 276      12.914  11.482  28.587  1.00  0.79           H  
ATOM   4231 2HB  ARG A 276      11.320  11.571  27.868  1.00  0.79           H  
ATOM   4232 1HG  ARG A 276      13.544  13.558  27.337  1.00  0.79           H  
ATOM   4233 2HG  ARG A 276      13.135  12.171  26.321  1.00  0.79           H  
ATOM   4234 1HD  ARG A 276      11.231  14.408  26.982  1.00  0.79           H  
ATOM   4235 2HD  ARG A 276      12.218  14.312  25.516  1.00  0.79           H  
ATOM   4236  HE  ARG A 276      10.792  11.892  25.633  1.00  0.79           H  
ATOM   4237 1HH1 ARG A 276       9.991  15.354  25.428  1.00  0.79           H  
ATOM   4238 2HH1 ARG A 276       8.501  15.042  24.563  1.00  0.79           H  
ATOM   4239 1HH2 ARG A 276       8.984  11.551  24.594  1.00  0.79           H  
ATOM   4240 2HH2 ARG A 276       7.902  12.863  24.076  1.00  0.79           H  
ATOM   4241  N   GLU A 277       9.841  11.686  30.126  1.00  0.77           N  
ATOM   4242  CA  GLU A 277       9.156  10.675  30.909  1.00  0.77           C  
ATOM   4243  C   GLU A 277      10.010   9.403  30.829  1.00  0.77           C  
ATOM   4244  O   GLU A 277      10.556   9.127  29.763  1.00  0.77           O  
ATOM   4245  CB  GLU A 277       7.756  10.433  30.336  1.00  0.77           C  
ATOM   4246  CG  GLU A 277       6.878   9.478  31.135  1.00  0.77           C  
ATOM   4247  CD  GLU A 277       5.485   9.332  30.564  1.00  0.77           C  
ATOM   4248  OE1 GLU A 277       5.220   9.901  29.530  1.00  0.77           O  
ATOM   4249  OE2 GLU A 277       4.681   8.664  31.173  1.00  0.77           O  
ATOM   4250  H   GLU A 277       9.390  12.045  29.295  1.00  0.77           H  
ATOM   4251  HA  GLU A 277       9.060  11.036  31.925  1.00  0.77           H  
ATOM   4252 1HB  GLU A 277       7.229  11.382  30.261  1.00  0.77           H  
ATOM   4253 2HB  GLU A 277       7.848  10.028  29.327  1.00  0.77           H  
ATOM   4254 1HG  GLU A 277       7.353   8.494  31.156  1.00  0.77           H  
ATOM   4255 2HG  GLU A 277       6.805   9.843  32.155  1.00  0.77           H  
ATOM   4256  N   PRO A 278      10.221   8.646  31.915  1.00  0.72           N  
ATOM   4257  CA  PRO A 278      10.970   7.403  31.895  1.00  0.72           C  
ATOM   4258  C   PRO A 278      10.419   6.472  30.824  1.00  0.72           C  
ATOM   4259  O   PRO A 278       9.199   6.338  30.695  1.00  0.72           O  
ATOM   4260  CB  PRO A 278      10.712   6.861  33.302  1.00  0.72           C  
ATOM   4261  CG  PRO A 278      10.488   8.090  34.149  1.00  0.72           C  
ATOM   4262  CD  PRO A 278       9.740   9.051  33.254  1.00  0.72           C  
ATOM   4263  HA  PRO A 278      12.034   7.622  31.729  1.00  0.72           H  
ATOM   4264 1HB  PRO A 278       9.848   6.179  33.285  1.00  0.72           H  
ATOM   4265 2HB  PRO A 278      11.554   6.288  33.627  1.00  0.72           H  
ATOM   4266 1HG  PRO A 278       9.926   7.822  35.054  1.00  0.72           H  
ATOM   4267 2HG  PRO A 278      11.447   8.498  34.484  1.00  0.72           H  
ATOM   4268 1HD  PRO A 278       8.655   8.919  33.349  1.00  0.72           H  
ATOM   4269 2HD  PRO A 278      10.073  10.067  33.512  1.00  0.72           H  
ATOM   4270  N   LEU A 279      11.297   5.812  30.071  1.00  0.69           N  
ATOM   4271  CA  LEU A 279      10.828   4.917  29.016  1.00  0.69           C  
ATOM   4272  C   LEU A 279      10.925   3.466  29.412  1.00  0.69           C  
ATOM   4273  O   LEU A 279      11.923   3.058  29.992  1.00  0.69           O  
ATOM   4274  CB  LEU A 279      11.660   5.099  27.744  1.00  0.69           C  
ATOM   4275  CG  LEU A 279      11.691   6.497  27.165  1.00  0.69           C  
ATOM   4276  CD1 LEU A 279      12.566   6.496  25.870  1.00  0.69           C  
ATOM   4277  CD2 LEU A 279      10.263   6.959  26.923  1.00  0.69           C  
ATOM   4278  H   LEU A 279      12.294   5.965  30.222  1.00  0.69           H  
ATOM   4279  HA  LEU A 279       9.787   5.147  28.799  1.00  0.69           H  
ATOM   4280 1HB  LEU A 279      12.687   4.810  27.964  1.00  0.69           H  
ATOM   4281 2HB  LEU A 279      11.274   4.426  26.982  1.00  0.69           H  
ATOM   4282  HG  LEU A 279      12.159   7.178  27.882  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 279      12.610   7.508  25.458  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 279      13.577   6.163  26.111  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 279      12.132   5.828  25.129  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 279      10.274   7.973  26.534  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 279       9.777   6.293  26.214  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 279       9.714   6.950  27.868  1.00  0.69           H  
ATOM   4289  N   ASP A 280       9.930   2.665  29.049  1.00  0.68           N  
ATOM   4290  CA  ASP A 280      10.009   1.232  29.314  1.00  0.68           C  
ATOM   4291  C   ASP A 280      10.593   0.526  28.105  1.00  0.68           C  
ATOM   4292  O   ASP A 280      10.063   0.613  26.997  1.00  0.68           O  
ATOM   4293  CB  ASP A 280       8.659   0.662  29.727  1.00  0.68           C  
ATOM   4294  CG  ASP A 280       8.255   1.150  31.114  1.00  0.68           C  
ATOM   4295  OD1 ASP A 280       9.133   1.564  31.844  1.00  0.68           O  
ATOM   4296  OD2 ASP A 280       7.092   1.120  31.426  1.00  0.68           O  
ATOM   4297  H   ASP A 280       9.119   3.049  28.581  1.00  0.68           H  
ATOM   4298  HA  ASP A 280      10.694   1.066  30.148  1.00  0.68           H  
ATOM   4299 1HB  ASP A 280       7.895   0.951  29.004  1.00  0.68           H  
ATOM   4300 2HB  ASP A 280       8.713  -0.427  29.738  1.00  0.68           H  
ATOM   4301  N   VAL A 281      11.725  -0.120  28.328  1.00  0.69           N  
ATOM   4302  CA  VAL A 281      12.506  -0.748  27.283  1.00  0.69           C  
ATOM   4303  C   VAL A 281      12.689  -2.252  27.499  1.00  0.69           C  
ATOM   4304  O   VAL A 281      12.939  -2.720  28.612  1.00  0.69           O  
ATOM   4305  CB  VAL A 281      13.876  -0.058  27.209  1.00  0.69           C  
ATOM   4306  CG1 VAL A 281      14.730  -0.708  26.162  1.00  0.69           C  
ATOM   4307  CG2 VAL A 281      13.696   1.433  26.908  1.00  0.69           C  
ATOM   4308  H   VAL A 281      12.091  -0.157  29.280  1.00  0.69           H  
ATOM   4309  HA  VAL A 281      11.991  -0.597  26.335  1.00  0.69           H  
ATOM   4310  HB  VAL A 281      14.378  -0.172  28.171  1.00  0.69           H  
ATOM   4311 1HG1 VAL A 281      15.689  -0.215  26.145  1.00  0.69           H  
ATOM   4312 2HG1 VAL A 281      14.871  -1.755  26.402  1.00  0.69           H  
ATOM   4313 3HG1 VAL A 281      14.251  -0.618  25.188  1.00  0.69           H  
ATOM   4314 1HG2 VAL A 281      14.661   1.913  26.881  1.00  0.69           H  
ATOM   4315 2HG2 VAL A 281      13.208   1.546  25.949  1.00  0.69           H  
ATOM   4316 3HG2 VAL A 281      13.092   1.900  27.686  1.00  0.69           H  
ATOM   4317  N   SER A 282      12.515  -3.015  26.429  1.00  0.72           N  
ATOM   4318  CA  SER A 282      12.694  -4.460  26.471  1.00  0.72           C  
ATOM   4319  C   SER A 282      13.649  -4.880  25.369  1.00  0.72           C  
ATOM   4320  O   SER A 282      13.516  -4.434  24.237  1.00  0.72           O  
ATOM   4321  CB  SER A 282      11.364  -5.168  26.316  1.00  0.72           C  
ATOM   4322  OG  SER A 282      11.533  -6.550  26.240  1.00  0.72           O  
ATOM   4323  H   SER A 282      12.276  -2.578  25.550  1.00  0.72           H  
ATOM   4324  HA  SER A 282      13.129  -4.734  27.427  1.00  0.72           H  
ATOM   4325 1HB  SER A 282      10.732  -4.923  27.164  1.00  0.72           H  
ATOM   4326 2HB  SER A 282      10.861  -4.811  25.417  1.00  0.72           H  
ATOM   4327  HG  SER A 282      12.173  -6.777  26.926  1.00  0.72           H  
ATOM   4328  N   VAL A 283      14.641  -5.685  25.723  1.00  0.75           N  
ATOM   4329  CA  VAL A 283      15.653  -6.159  24.782  1.00  0.75           C  
ATOM   4330  C   VAL A 283      15.698  -7.696  24.762  1.00  0.75           C  
ATOM   4331  O   VAL A 283      15.657  -8.346  25.805  1.00  0.75           O  
ATOM   4332  CB  VAL A 283      17.016  -5.504  25.118  1.00  0.75           C  
ATOM   4333  CG1 VAL A 283      18.143  -6.015  24.190  1.00  0.75           C  
ATOM   4334  CG2 VAL A 283      16.870  -3.983  24.973  1.00  0.75           C  
ATOM   4335  H   VAL A 283      14.689  -5.974  26.699  1.00  0.75           H  
ATOM   4336  HA  VAL A 283      15.373  -5.821  23.782  1.00  0.75           H  
ATOM   4337  HB  VAL A 283      17.292  -5.752  26.145  1.00  0.75           H  
ATOM   4338 1HG1 VAL A 283      19.079  -5.525  24.459  1.00  0.75           H  
ATOM   4339 2HG1 VAL A 283      18.259  -7.067  24.304  1.00  0.75           H  
ATOM   4340 3HG1 VAL A 283      17.899  -5.782  23.154  1.00  0.75           H  
ATOM   4341 1HG2 VAL A 283      17.802  -3.515  25.222  1.00  0.75           H  
ATOM   4342 2HG2 VAL A 283      16.602  -3.742  23.946  1.00  0.75           H  
ATOM   4343 3HG2 VAL A 283      16.107  -3.616  25.640  1.00  0.75           H  
ATOM   4344  N   ASN A 284      15.792  -8.285  23.565  1.00  0.79           N  
ATOM   4345  CA  ASN A 284      15.748  -9.751  23.374  1.00  0.79           C  
ATOM   4346  C   ASN A 284      17.082 -10.476  23.536  1.00  0.79           C  
ATOM   4347  O   ASN A 284      17.225 -11.640  23.169  1.00  0.79           O  
ATOM   4348  CB  ASN A 284      15.184 -10.056  22.000  1.00  0.79           C  
ATOM   4349  CG  ASN A 284      13.720  -9.799  21.919  1.00  0.79           C  
ATOM   4350  OD1 ASN A 284      13.017 -10.087  22.894  1.00  0.79           O  
ATOM   4351  ND2 ASN A 284      13.253  -9.280  20.818  1.00  0.79           N  
ATOM   4352  H   ASN A 284      15.851  -7.697  22.743  1.00  0.79           H  
ATOM   4353  HA  ASN A 284      15.080 -10.167  24.127  1.00  0.79           H  
ATOM   4354 1HB  ASN A 284      15.692  -9.439  21.249  1.00  0.79           H  
ATOM   4355 2HB  ASN A 284      15.376 -11.099  21.753  1.00  0.79           H  
ATOM   4356 1HD2 ASN A 284      12.272  -9.095  20.727  1.00  0.79           H  
ATOM   4357 2HD2 ASN A 284      13.878  -9.056  20.059  1.00  0.79           H  
ATOM   4358  N   MET A 285      18.064  -9.751  24.014  1.00  0.81           N  
ATOM   4359  CA  MET A 285      19.386 -10.261  24.306  1.00  0.81           C  
ATOM   4360  C   MET A 285      19.631 -10.066  25.819  1.00  0.81           C  
ATOM   4361  O   MET A 285      19.826  -8.926  26.241  1.00  0.81           O  
ATOM   4362  CB  MET A 285      20.422  -9.506  23.494  1.00  0.81           C  
ATOM   4363  CG  MET A 285      20.286  -9.596  21.995  1.00  0.81           C  
ATOM   4364  SD  MET A 285      21.549  -8.610  21.159  1.00  0.81           S  
ATOM   4365  CE  MET A 285      23.024  -9.548  21.447  1.00  0.81           C  
ATOM   4366  H   MET A 285      17.849  -8.800  24.255  1.00  0.81           H  
ATOM   4367  HA  MET A 285      19.422 -11.311  24.038  1.00  0.81           H  
ATOM   4368 1HB  MET A 285      20.412  -8.453  23.768  1.00  0.81           H  
ATOM   4369 2HB  MET A 285      21.405  -9.902  23.728  1.00  0.81           H  
ATOM   4370 1HG  MET A 285      20.383 -10.636  21.681  1.00  0.81           H  
ATOM   4371 2HG  MET A 285      19.305  -9.233  21.685  1.00  0.81           H  
ATOM   4372 1HE  MET A 285      23.869  -9.038  20.987  1.00  0.81           H  
ATOM   4373 2HE  MET A 285      23.194  -9.634  22.523  1.00  0.81           H  
ATOM   4374 3HE  MET A 285      22.912 -10.540  21.011  1.00  0.81           H  
ATOM   4375  N   PRO A 286      19.658 -11.113  26.658  1.00  0.83           N  
ATOM   4376  CA  PRO A 286      19.734 -10.997  28.105  1.00  0.83           C  
ATOM   4377  C   PRO A 286      21.104 -10.492  28.550  1.00  0.83           C  
ATOM   4378  O   PRO A 286      22.105 -10.701  27.855  1.00  0.83           O  
ATOM   4379  CB  PRO A 286      19.472 -12.425  28.579  1.00  0.83           C  
ATOM   4380  CG  PRO A 286      19.981 -13.295  27.436  1.00  0.83           C  
ATOM   4381  CD  PRO A 286      19.703 -12.485  26.157  1.00  0.83           C  
ATOM   4382  HA  PRO A 286      18.933 -10.338  28.445  1.00  0.83           H  
ATOM   4383 1HB  PRO A 286      19.981 -12.607  29.540  1.00  0.83           H  
ATOM   4384 2HB  PRO A 286      18.396 -12.558  28.771  1.00  0.83           H  
ATOM   4385 1HG  PRO A 286      21.048 -13.518  27.574  1.00  0.83           H  
ATOM   4386 2HG  PRO A 286      19.460 -14.261  27.444  1.00  0.83           H  
ATOM   4387 1HD  PRO A 286      20.543 -12.599  25.476  1.00  0.83           H  
ATOM   4388 2HD  PRO A 286      18.749 -12.779  25.697  1.00  0.83           H  
ATOM   4389  N   GLY A 287      21.152  -9.876  29.728  1.00  0.83           N  
ATOM   4390  CA  GLY A 287      22.405  -9.409  30.321  1.00  0.83           C  
ATOM   4391  C   GLY A 287      22.517  -7.894  30.495  1.00  0.83           C  
ATOM   4392  O   GLY A 287      22.075  -7.092  29.661  1.00  0.83           O  
ATOM   4393  H   GLY A 287      20.291  -9.753  30.250  1.00  0.83           H  
ATOM   4394 1HA  GLY A 287      22.528  -9.887  31.293  1.00  0.83           H  
ATOM   4395 2HA  GLY A 287      23.232  -9.750  29.707  1.00  0.83           H  
ATOM   4396  N   ASN A 288      23.194  -7.506  31.573  1.00  0.81           N  
ATOM   4397  CA  ASN A 288      23.381  -6.100  31.918  1.00  0.81           C  
ATOM   4398  C   ASN A 288      24.167  -5.346  30.847  1.00  0.81           C  
ATOM   4399  O   ASN A 288      23.979  -4.143  30.653  1.00  0.81           O  
ATOM   4400  CB  ASN A 288      24.064  -5.991  33.263  1.00  0.81           C  
ATOM   4401  CG  ASN A 288      23.143  -6.384  34.396  1.00  0.81           C  
ATOM   4402  OD1 ASN A 288      21.915  -6.437  34.244  1.00  0.81           O  
ATOM   4403  ND2 ASN A 288      23.721  -6.662  35.536  1.00  0.81           N  
ATOM   4404  H   ASN A 288      23.562  -8.214  32.194  1.00  0.81           H  
ATOM   4405  HA  ASN A 288      22.398  -5.631  31.994  1.00  0.81           H  
ATOM   4406 1HB  ASN A 288      24.944  -6.634  33.279  1.00  0.81           H  
ATOM   4407 2HB  ASN A 288      24.402  -4.966  33.420  1.00  0.81           H  
ATOM   4408 1HD2 ASN A 288      23.168  -6.928  36.325  1.00  0.81           H  
ATOM   4409 2HD2 ASN A 288      24.716  -6.606  35.619  1.00  0.81           H  
ATOM   4410  N   HIS A 289      25.041  -6.051  30.134  1.00  0.79           N  
ATOM   4411  CA  HIS A 289      25.834  -5.407  29.097  1.00  0.79           C  
ATOM   4412  C   HIS A 289      24.972  -4.936  27.926  1.00  0.79           C  
ATOM   4413  O   HIS A 289      25.358  -4.018  27.200  1.00  0.79           O  
ATOM   4414  CB  HIS A 289      26.932  -6.357  28.617  1.00  0.79           C  
ATOM   4415  CG  HIS A 289      26.412  -7.596  27.963  1.00  0.79           C  
ATOM   4416  ND1 HIS A 289      25.867  -8.639  28.683  1.00  0.79           N  
ATOM   4417  CD2 HIS A 289      26.380  -7.976  26.671  1.00  0.79           C  
ATOM   4418  CE1 HIS A 289      25.507  -9.603  27.853  1.00  0.79           C  
ATOM   4419  NE2 HIS A 289      25.813  -9.229  26.629  1.00  0.79           N  
ATOM   4420  H   HIS A 289      25.153  -7.037  30.319  1.00  0.79           H  
ATOM   4421  HA  HIS A 289      26.321  -4.527  29.514  1.00  0.79           H  
ATOM   4422 1HB  HIS A 289      27.571  -5.839  27.899  1.00  0.79           H  
ATOM   4423 2HB  HIS A 289      27.558  -6.650  29.460  1.00  0.79           H  
ATOM   4424  HD2 HIS A 289      26.736  -7.397  25.818  1.00  0.79           H  
ATOM   4425  HE1 HIS A 289      25.040 -10.550  28.135  1.00  0.79           H  
ATOM   4426  HE2 HIS A 289      25.655  -9.767  25.792  1.00  0.79           H  
ATOM   4427  N   ASN A 290      23.785  -5.531  27.760  1.00  0.75           N  
ATOM   4428  CA  ASN A 290      22.905  -5.140  26.679  1.00  0.75           C  
ATOM   4429  C   ASN A 290      22.090  -3.960  27.148  1.00  0.75           C  
ATOM   4430  O   ASN A 290      21.705  -3.094  26.357  1.00  0.75           O  
ATOM   4431  CB  ASN A 290      22.063  -6.294  26.229  1.00  0.75           C  
ATOM   4432  CG  ASN A 290      22.896  -7.317  25.554  1.00  0.75           C  
ATOM   4433  OD1 ASN A 290      23.891  -7.026  24.864  1.00  0.75           O  
ATOM   4434  ND2 ASN A 290      22.510  -8.511  25.752  1.00  0.75           N  
ATOM   4435  H   ASN A 290      23.469  -6.259  28.400  1.00  0.75           H  
ATOM   4436  HA  ASN A 290      23.508  -4.815  25.835  1.00  0.75           H  
ATOM   4437 1HB  ASN A 290      21.567  -6.755  27.089  1.00  0.75           H  
ATOM   4438 2HB  ASN A 290      21.291  -5.954  25.544  1.00  0.75           H  
ATOM   4439 1HD2 ASN A 290      22.991  -9.284  25.356  1.00  0.75           H  
ATOM   4440 2HD2 ASN A 290      21.659  -8.651  26.282  1.00  0.75           H  
ATOM   4441  N   VAL A 291      21.883  -3.878  28.464  1.00  0.72           N  
ATOM   4442  CA  VAL A 291      21.193  -2.718  29.006  1.00  0.72           C  
ATOM   4443  C   VAL A 291      22.079  -1.514  28.728  1.00  0.72           C  
ATOM   4444  O   VAL A 291      21.612  -0.484  28.246  1.00  0.72           O  
ATOM   4445  CB  VAL A 291      20.964  -2.828  30.519  1.00  0.72           C  
ATOM   4446  CG1 VAL A 291      20.411  -1.522  31.048  1.00  0.72           C  
ATOM   4447  CG2 VAL A 291      20.058  -3.944  30.801  1.00  0.72           C  
ATOM   4448  H   VAL A 291      22.188  -4.645  29.068  1.00  0.72           H  
ATOM   4449  HA  VAL A 291      20.235  -2.593  28.501  1.00  0.72           H  
ATOM   4450  HB  VAL A 291      21.906  -2.994  31.015  1.00  0.72           H  
ATOM   4451 1HG1 VAL A 291      20.266  -1.601  32.120  1.00  0.72           H  
ATOM   4452 2HG1 VAL A 291      21.113  -0.717  30.833  1.00  0.72           H  
ATOM   4453 3HG1 VAL A 291      19.468  -1.315  30.571  1.00  0.72           H  
ATOM   4454 1HG2 VAL A 291      19.909  -4.021  31.867  1.00  0.72           H  
ATOM   4455 2HG2 VAL A 291      19.112  -3.771  30.314  1.00  0.72           H  
ATOM   4456 3HG2 VAL A 291      20.505  -4.866  30.422  1.00  0.72           H  
ATOM   4457  N   LEU A 292      23.383  -1.665  28.986  1.00  0.68           N  
ATOM   4458  CA  LEU A 292      24.317  -0.575  28.734  1.00  0.68           C  
ATOM   4459  C   LEU A 292      24.395  -0.210  27.250  1.00  0.68           C  
ATOM   4460  O   LEU A 292      24.369   0.971  26.892  1.00  0.68           O  
ATOM   4461  CB  LEU A 292      25.711  -0.969  29.230  1.00  0.68           C  
ATOM   4462  CG  LEU A 292      25.864  -1.075  30.724  1.00  0.68           C  
ATOM   4463  CD1 LEU A 292      27.252  -1.611  31.045  1.00  0.68           C  
ATOM   4464  CD2 LEU A 292      25.617   0.285  31.330  1.00  0.68           C  
ATOM   4465  H   LEU A 292      23.707  -2.544  29.396  1.00  0.68           H  
ATOM   4466  HA  LEU A 292      23.979   0.298  29.284  1.00  0.68           H  
ATOM   4467 1HB  LEU A 292      25.949  -1.947  28.815  1.00  0.68           H  
ATOM   4468 2HB  LEU A 292      26.446  -0.269  28.860  1.00  0.68           H  
ATOM   4469  HG  LEU A 292      25.133  -1.783  31.122  1.00  0.68           H  
ATOM   4470 1HD1 LEU A 292      27.368  -1.696  32.126  1.00  0.68           H  
ATOM   4471 2HD1 LEU A 292      27.376  -2.591  30.590  1.00  0.68           H  
ATOM   4472 3HD1 LEU A 292      28.004  -0.937  30.652  1.00  0.68           H  
ATOM   4473 1HD2 LEU A 292      25.718   0.228  32.418  1.00  0.68           H  
ATOM   4474 2HD2 LEU A 292      26.326   0.997  30.939  1.00  0.68           H  
ATOM   4475 3HD2 LEU A 292      24.618   0.596  31.075  1.00  0.68           H  
ATOM   4476  N   ASN A 293      24.407  -1.211  26.369  1.00  0.65           N  
ATOM   4477  CA  ASN A 293      24.472  -0.922  24.940  1.00  0.65           C  
ATOM   4478  C   ASN A 293      23.207  -0.177  24.501  1.00  0.65           C  
ATOM   4479  O   ASN A 293      23.249   0.763  23.687  1.00  0.65           O  
ATOM   4480  CB  ASN A 293      24.613  -2.215  24.183  1.00  0.65           C  
ATOM   4481  CG  ASN A 293      25.934  -2.862  24.383  1.00  0.65           C  
ATOM   4482  OD1 ASN A 293      26.927  -2.222  24.754  1.00  0.65           O  
ATOM   4483  ND2 ASN A 293      25.970  -4.146  24.160  1.00  0.65           N  
ATOM   4484  H   ASN A 293      24.446  -2.181  26.688  1.00  0.65           H  
ATOM   4485  HA  ASN A 293      25.332  -0.279  24.743  1.00  0.65           H  
ATOM   4486 1HB  ASN A 293      23.820  -2.902  24.469  1.00  0.65           H  
ATOM   4487 2HB  ASN A 293      24.511  -2.015  23.128  1.00  0.65           H  
ATOM   4488 1HD2 ASN A 293      26.817  -4.652  24.297  1.00  0.65           H  
ATOM   4489 2HD2 ASN A 293      25.142  -4.624  23.870  1.00  0.65           H  
ATOM   4490  N   SER A 294      22.078  -0.581  25.084  1.00  0.62           N  
ATOM   4491  CA  SER A 294      20.794   0.022  24.806  1.00  0.62           C  
ATOM   4492  C   SER A 294      20.765   1.451  25.327  1.00  0.62           C  
ATOM   4493  O   SER A 294      20.297   2.343  24.630  1.00  0.62           O  
ATOM   4494  CB  SER A 294      19.707  -0.809  25.420  1.00  0.62           C  
ATOM   4495  OG  SER A 294      19.669  -2.061  24.818  1.00  0.62           O  
ATOM   4496  H   SER A 294      22.101  -1.369  25.730  1.00  0.62           H  
ATOM   4497  HA  SER A 294      20.644   0.046  23.729  1.00  0.62           H  
ATOM   4498 1HB  SER A 294      19.887  -0.916  26.481  1.00  0.62           H  
ATOM   4499 2HB  SER A 294      18.756  -0.306  25.291  1.00  0.62           H  
ATOM   4500  HG  SER A 294      20.434  -2.550  25.200  1.00  0.62           H  
ATOM   4501  N   LEU A 295      21.319   1.700  26.516  1.00  0.60           N  
ATOM   4502  CA  LEU A 295      21.352   3.062  27.031  1.00  0.60           C  
ATOM   4503  C   LEU A 295      22.162   3.965  26.124  1.00  0.60           C  
ATOM   4504  O   LEU A 295      21.763   5.105  25.868  1.00  0.60           O  
ATOM   4505  CB  LEU A 295      21.947   3.115  28.426  1.00  0.60           C  
ATOM   4506  CG  LEU A 295      21.143   2.567  29.554  1.00  0.60           C  
ATOM   4507  CD1 LEU A 295      22.016   2.554  30.781  1.00  0.60           C  
ATOM   4508  CD2 LEU A 295      19.971   3.448  29.754  1.00  0.60           C  
ATOM   4509  H   LEU A 295      21.685   0.932  27.077  1.00  0.60           H  
ATOM   4510  HA  LEU A 295      20.340   3.444  27.077  1.00  0.60           H  
ATOM   4511 1HB  LEU A 295      22.880   2.564  28.404  1.00  0.60           H  
ATOM   4512 2HB  LEU A 295      22.156   4.143  28.651  1.00  0.60           H  
ATOM   4513  HG  LEU A 295      20.817   1.557  29.338  1.00  0.60           H  
ATOM   4514 1HD1 LEU A 295      21.490   2.183  31.630  1.00  0.60           H  
ATOM   4515 2HD1 LEU A 295      22.868   1.934  30.598  1.00  0.60           H  
ATOM   4516 3HD1 LEU A 295      22.337   3.567  30.982  1.00  0.60           H  
ATOM   4517 1HD2 LEU A 295      19.382   3.104  30.570  1.00  0.60           H  
ATOM   4518 2HD2 LEU A 295      20.331   4.440  29.972  1.00  0.60           H  
ATOM   4519 3HD2 LEU A 295      19.370   3.461  28.853  1.00  0.60           H  
ATOM   4520  N   ALA A 296      23.280   3.461  25.586  1.00  0.60           N  
ATOM   4521  CA  ALA A 296      24.047   4.286  24.664  1.00  0.60           C  
ATOM   4522  C   ALA A 296      23.181   4.636  23.479  1.00  0.60           C  
ATOM   4523  O   ALA A 296      23.110   5.785  23.055  1.00  0.60           O  
ATOM   4524  CB  ALA A 296      25.268   3.556  24.150  1.00  0.60           C  
ATOM   4525  H   ALA A 296      23.598   2.523  25.842  1.00  0.60           H  
ATOM   4526  HA  ALA A 296      24.342   5.198  25.181  1.00  0.60           H  
ATOM   4527 1HB  ALA A 296      25.804   4.202  23.468  1.00  0.60           H  
ATOM   4528 2HB  ALA A 296      25.895   3.278  24.939  1.00  0.60           H  
ATOM   4529 3HB  ALA A 296      24.957   2.658  23.627  1.00  0.60           H  
ATOM   4530  N   THR A 297      22.448   3.647  22.992  1.00  0.60           N  
ATOM   4531  CA  THR A 297      21.597   3.815  21.835  1.00  0.60           C  
ATOM   4532  C   THR A 297      20.509   4.843  22.083  1.00  0.60           C  
ATOM   4533  O   THR A 297      20.232   5.691  21.229  1.00  0.60           O  
ATOM   4534  CB  THR A 297      20.979   2.481  21.453  1.00  0.60           C  
ATOM   4535  OG1 THR A 297      22.033   1.556  21.137  1.00  0.60           O  
ATOM   4536  CG2 THR A 297      20.091   2.675  20.292  1.00  0.60           C  
ATOM   4537  H   THR A 297      22.536   2.714  23.402  1.00  0.60           H  
ATOM   4538  HA  THR A 297      22.208   4.160  21.006  1.00  0.60           H  
ATOM   4539  HB  THR A 297      20.398   2.084  22.262  1.00  0.60           H  
ATOM   4540  HG1 THR A 297      22.524   1.329  21.965  1.00  0.60           H  
ATOM   4541 1HG2 THR A 297      19.656   1.725  19.992  1.00  0.60           H  
ATOM   4542 2HG2 THR A 297      19.302   3.377  20.557  1.00  0.60           H  
ATOM   4543 3HG2 THR A 297      20.669   3.077  19.511  1.00  0.60           H  
ATOM   4544  N   ILE A 298      19.902   4.780  23.260  1.00  0.60           N  
ATOM   4545  CA  ILE A 298      18.847   5.696  23.650  1.00  0.60           C  
ATOM   4546  C   ILE A 298      19.390   7.115  23.676  1.00  0.60           C  
ATOM   4547  O   ILE A 298      18.754   8.042  23.167  1.00  0.60           O  
ATOM   4548  CB  ILE A 298      18.290   5.312  25.037  1.00  0.60           C  
ATOM   4549  CG1 ILE A 298      17.573   3.973  24.926  1.00  0.60           C  
ATOM   4550  CG2 ILE A 298      17.356   6.407  25.570  1.00  0.60           C  
ATOM   4551  CD1 ILE A 298      17.254   3.317  26.205  1.00  0.60           C  
ATOM   4552  H   ILE A 298      20.179   4.040  23.904  1.00  0.60           H  
ATOM   4553  HA  ILE A 298      18.044   5.641  22.914  1.00  0.60           H  
ATOM   4554  HB  ILE A 298      19.119   5.180  25.730  1.00  0.60           H  
ATOM   4555 1HG1 ILE A 298      16.662   4.114  24.435  1.00  0.60           H  
ATOM   4556 2HG1 ILE A 298      18.181   3.321  24.334  1.00  0.60           H  
ATOM   4557 1HG2 ILE A 298      16.980   6.122  26.547  1.00  0.60           H  
ATOM   4558 2HG2 ILE A 298      17.909   7.345  25.655  1.00  0.60           H  
ATOM   4559 3HG2 ILE A 298      16.520   6.542  24.887  1.00  0.60           H  
ATOM   4560 1HD1 ILE A 298      16.749   2.378  26.007  1.00  0.60           H  
ATOM   4561 2HD1 ILE A 298      18.160   3.120  26.750  1.00  0.60           H  
ATOM   4562 3HD1 ILE A 298      16.607   3.967  26.782  1.00  0.60           H  
ATOM   4563  N   CYS A 299      20.582   7.291  24.266  1.00  0.62           N  
ATOM   4564  CA  CYS A 299      21.207   8.606  24.356  1.00  0.62           C  
ATOM   4565  C   CYS A 299      21.417   9.218  22.969  1.00  0.62           C  
ATOM   4566  O   CYS A 299      21.075  10.376  22.726  1.00  0.62           O  
ATOM   4567  CB  CYS A 299      22.608   8.484  24.960  1.00  0.62           C  
ATOM   4568  SG  CYS A 299      22.698   7.946  26.637  1.00  0.62           S  
ATOM   4569  H   CYS A 299      21.058   6.487  24.680  1.00  0.62           H  
ATOM   4570  HA  CYS A 299      20.578   9.262  24.956  1.00  0.62           H  
ATOM   4571 1HB  CYS A 299      23.192   7.801  24.372  1.00  0.62           H  
ATOM   4572 2HB  CYS A 299      23.105   9.450  24.897  1.00  0.62           H  
ATOM   4573  HG  CYS A 299      22.215   6.702  26.392  1.00  0.62           H  
ATOM   4574  N   ILE A 300      21.942   8.405  22.052  1.00  0.64           N  
ATOM   4575  CA  ILE A 300      22.304   8.837  20.706  1.00  0.64           C  
ATOM   4576  C   ILE A 300      21.074   9.148  19.893  1.00  0.64           C  
ATOM   4577  O   ILE A 300      20.952  10.222  19.300  1.00  0.64           O  
ATOM   4578  CB  ILE A 300      23.053   7.681  20.051  1.00  0.64           C  
ATOM   4579  CG1 ILE A 300      24.287   7.490  20.804  1.00  0.64           C  
ATOM   4580  CG2 ILE A 300      23.337   7.948  18.581  1.00  0.64           C  
ATOM   4581  CD1 ILE A 300      24.896   6.231  20.538  1.00  0.64           C  
ATOM   4582  H   ILE A 300      22.168   7.447  22.331  1.00  0.64           H  
ATOM   4583  HA  ILE A 300      22.932   9.721  20.771  1.00  0.64           H  
ATOM   4584  HB  ILE A 300      22.464   6.769  20.148  1.00  0.64           H  
ATOM   4585 1HG1 ILE A 300      24.991   8.268  20.563  1.00  0.64           H  
ATOM   4586 2HG1 ILE A 300      24.054   7.558  21.853  1.00  0.64           H  
ATOM   4587 1HG2 ILE A 300      23.874   7.100  18.159  1.00  0.64           H  
ATOM   4588 2HG2 ILE A 300      22.403   8.074  18.066  1.00  0.64           H  
ATOM   4589 3HG2 ILE A 300      23.934   8.851  18.475  1.00  0.64           H  
ATOM   4590 1HD1 ILE A 300      25.749   6.145  21.162  1.00  0.64           H  
ATOM   4591 2HD1 ILE A 300      24.207   5.434  20.781  1.00  0.64           H  
ATOM   4592 3HD1 ILE A 300      25.159   6.179  19.492  1.00  0.64           H  
ATOM   4593  N   ALA A 301      20.144   8.213  19.898  1.00  0.66           N  
ATOM   4594  CA  ALA A 301      18.923   8.360  19.162  1.00  0.66           C  
ATOM   4595  C   ALA A 301      18.146   9.570  19.641  1.00  0.66           C  
ATOM   4596  O   ALA A 301      17.629  10.344  18.832  1.00  0.66           O  
ATOM   4597  CB  ALA A 301      18.136   7.092  19.320  1.00  0.66           C  
ATOM   4598  H   ALA A 301      20.289   7.355  20.429  1.00  0.66           H  
ATOM   4599  HA  ALA A 301      19.165   8.516  18.113  1.00  0.66           H  
ATOM   4600 1HB  ALA A 301      17.229   7.135  18.770  1.00  0.66           H  
ATOM   4601 2HB  ALA A 301      18.738   6.261  18.959  1.00  0.66           H  
ATOM   4602 3HB  ALA A 301      17.915   6.944  20.378  1.00  0.66           H  
ATOM   4603  N   SER A 302      18.130   9.804  20.959  1.00  0.69           N  
ATOM   4604  CA  SER A 302      17.398  10.944  21.475  1.00  0.69           C  
ATOM   4605  C   SER A 302      18.030  12.236  20.968  1.00  0.69           C  
ATOM   4606  O   SER A 302      17.341  13.125  20.459  1.00  0.69           O  
ATOM   4607  CB  SER A 302      17.442  10.939  22.994  1.00  0.69           C  
ATOM   4608  OG  SER A 302      16.801   9.814  23.520  1.00  0.69           O  
ATOM   4609  H   SER A 302      18.571   9.164  21.618  1.00  0.69           H  
ATOM   4610  HA  SER A 302      16.363  10.887  21.131  1.00  0.69           H  
ATOM   4611 1HB  SER A 302      18.482  10.959  23.328  1.00  0.69           H  
ATOM   4612 2HB  SER A 302      16.961  11.839  23.362  1.00  0.69           H  
ATOM   4613  HG  SER A 302      17.346   9.053  23.225  1.00  0.69           H  
ATOM   4614  N   ASP A 303      19.364  12.312  21.027  1.00  0.71           N  
ATOM   4615  CA  ASP A 303      20.081  13.504  20.589  1.00  0.71           C  
ATOM   4616  C   ASP A 303      19.925  13.782  19.092  1.00  0.71           C  
ATOM   4617  O   ASP A 303      19.923  14.944  18.675  1.00  0.71           O  
ATOM   4618  CB  ASP A 303      21.548  13.429  21.013  1.00  0.71           C  
ATOM   4619  CG  ASP A 303      21.685  13.639  22.550  1.00  0.71           C  
ATOM   4620  OD1 ASP A 303      20.704  14.024  23.166  1.00  0.71           O  
ATOM   4621  OD2 ASP A 303      22.743  13.444  23.083  1.00  0.71           O  
ATOM   4622  H   ASP A 303      19.900  11.542  21.434  1.00  0.71           H  
ATOM   4623  HA  ASP A 303      19.651  14.354  21.116  1.00  0.71           H  
ATOM   4624 1HB  ASP A 303      21.952  12.445  20.748  1.00  0.71           H  
ATOM   4625 2HB  ASP A 303      22.128  14.183  20.485  1.00  0.71           H  
ATOM   4626  N   GLU A 304      19.726  12.730  18.295  1.00  0.73           N  
ATOM   4627  CA  GLU A 304      19.541  12.881  16.856  1.00  0.73           C  
ATOM   4628  C   GLU A 304      18.078  13.130  16.449  1.00  0.73           C  
ATOM   4629  O   GLU A 304      17.780  13.226  15.258  1.00  0.73           O  
ATOM   4630  CB  GLU A 304      20.118  11.682  16.092  1.00  0.73           C  
ATOM   4631  CG  GLU A 304      21.661  11.541  16.214  1.00  0.73           C  
ATOM   4632  CD  GLU A 304      22.430  12.717  15.666  1.00  0.73           C  
ATOM   4633  OE1 GLU A 304      21.944  13.374  14.772  1.00  0.73           O  
ATOM   4634  OE2 GLU A 304      23.516  12.948  16.129  1.00  0.73           O  
ATOM   4635  H   GLU A 304      19.764  11.791  18.696  1.00  0.73           H  
ATOM   4636  HA  GLU A 304      20.111  13.755  16.545  1.00  0.73           H  
ATOM   4637 1HB  GLU A 304      19.671  10.763  16.485  1.00  0.73           H  
ATOM   4638 2HB  GLU A 304      19.854  11.749  15.041  1.00  0.73           H  
ATOM   4639 1HG  GLU A 304      21.925  11.406  17.260  1.00  0.73           H  
ATOM   4640 2HG  GLU A 304      21.982  10.668  15.675  1.00  0.73           H  
ATOM   4641  N   GLY A 305      17.162  13.244  17.420  1.00  0.73           N  
ATOM   4642  CA  GLY A 305      15.763  13.523  17.103  1.00  0.73           C  
ATOM   4643  C   GLY A 305      14.859  12.307  16.898  1.00  0.73           C  
ATOM   4644  O   GLY A 305      13.744  12.444  16.388  1.00  0.73           O  
ATOM   4645  H   GLY A 305      17.429  13.157  18.403  1.00  0.73           H  
ATOM   4646 1HA  GLY A 305      15.351  14.129  17.910  1.00  0.73           H  
ATOM   4647 2HA  GLY A 305      15.727  14.144  16.211  1.00  0.73           H  
ATOM   4648  N   VAL A 306      15.317  11.122  17.271  1.00  0.72           N  
ATOM   4649  CA  VAL A 306      14.495   9.933  17.119  1.00  0.72           C  
ATOM   4650  C   VAL A 306      13.482   9.919  18.261  1.00  0.72           C  
ATOM   4651  O   VAL A 306      13.858  10.099  19.418  1.00  0.72           O  
ATOM   4652  CB  VAL A 306      15.364   8.679  17.173  1.00  0.72           C  
ATOM   4653  CG1 VAL A 306      14.514   7.480  17.106  1.00  0.72           C  
ATOM   4654  CG2 VAL A 306      16.403   8.685  16.039  1.00  0.72           C  
ATOM   4655  H   VAL A 306      16.237  11.029  17.700  1.00  0.72           H  
ATOM   4656  HA  VAL A 306      13.968   9.974  16.165  1.00  0.72           H  
ATOM   4657  HB  VAL A 306      15.857   8.663  18.114  1.00  0.72           H  
ATOM   4658 1HG1 VAL A 306      15.108   6.599  17.175  1.00  0.72           H  
ATOM   4659 2HG1 VAL A 306      13.821   7.508  17.926  1.00  0.72           H  
ATOM   4660 3HG1 VAL A 306      13.978   7.474  16.187  1.00  0.72           H  
ATOM   4661 1HG2 VAL A 306      17.026   7.792  16.109  1.00  0.72           H  
ATOM   4662 2HG2 VAL A 306      15.893   8.698  15.079  1.00  0.72           H  
ATOM   4663 3HG2 VAL A 306      17.037   9.576  16.133  1.00  0.72           H  
ATOM   4664  N   SER A 307      12.199   9.730  17.955  1.00  0.71           N  
ATOM   4665  CA  SER A 307      11.188   9.775  19.011  1.00  0.71           C  
ATOM   4666  C   SER A 307      11.348   8.661  20.021  1.00  0.71           C  
ATOM   4667  O   SER A 307      11.826   7.578  19.687  1.00  0.71           O  
ATOM   4668  CB  SER A 307       9.798   9.658  18.416  1.00  0.71           C  
ATOM   4669  OG  SER A 307       9.568   8.361  17.866  1.00  0.71           O  
ATOM   4670  H   SER A 307      11.929   9.588  16.992  1.00  0.71           H  
ATOM   4671  HA  SER A 307      11.281  10.729  19.533  1.00  0.71           H  
ATOM   4672 1HB  SER A 307       9.053   9.865  19.184  1.00  0.71           H  
ATOM   4673 2HB  SER A 307       9.680  10.410  17.637  1.00  0.71           H  
ATOM   4674  HG  SER A 307       8.739   8.432  17.368  1.00  0.71           H  
ATOM   4675  N   ASP A 308      10.823   8.887  21.224  1.00  0.69           N  
ATOM   4676  CA  ASP A 308      10.874   7.888  22.284  1.00  0.69           C  
ATOM   4677  C   ASP A 308      10.210   6.594  21.859  1.00  0.69           C  
ATOM   4678  O   ASP A 308      10.699   5.505  22.158  1.00  0.69           O  
ATOM   4679  CB  ASP A 308      10.133   8.406  23.505  1.00  0.69           C  
ATOM   4680  CG  ASP A 308      10.841   9.541  24.230  1.00  0.69           C  
ATOM   4681  OD1 ASP A 308      11.995   9.756  23.996  1.00  0.69           O  
ATOM   4682  OD2 ASP A 308      10.191  10.216  25.001  1.00  0.69           O  
ATOM   4683  H   ASP A 308      10.425   9.794  21.418  1.00  0.69           H  
ATOM   4684  HA  ASP A 308      11.913   7.687  22.535  1.00  0.69           H  
ATOM   4685 1HB  ASP A 308       9.145   8.751  23.205  1.00  0.69           H  
ATOM   4686 2HB  ASP A 308       9.982   7.586  24.186  1.00  0.69           H  
ATOM   4687  N   GLU A 309       9.097   6.708  21.134  1.00  0.67           N  
ATOM   4688  CA  GLU A 309       8.392   5.516  20.703  1.00  0.67           C  
ATOM   4689  C   GLU A 309       9.260   4.709  19.753  1.00  0.67           C  
ATOM   4690  O   GLU A 309       9.336   3.485  19.872  1.00  0.67           O  
ATOM   4691  CB  GLU A 309       7.072   5.893  20.022  1.00  0.67           C  
ATOM   4692  CG  GLU A 309       6.014   6.463  20.970  1.00  0.67           C  
ATOM   4693  CD  GLU A 309       4.745   6.896  20.265  1.00  0.67           C  
ATOM   4694  OE1 GLU A 309       4.721   6.876  19.056  1.00  0.67           O  
ATOM   4695  OE2 GLU A 309       3.804   7.243  20.939  1.00  0.67           O  
ATOM   4696  H   GLU A 309       8.748   7.623  20.895  1.00  0.67           H  
ATOM   4697  HA  GLU A 309       8.177   4.901  21.577  1.00  0.67           H  
ATOM   4698 1HB  GLU A 309       7.265   6.635  19.247  1.00  0.67           H  
ATOM   4699 2HB  GLU A 309       6.650   5.013  19.536  1.00  0.67           H  
ATOM   4700 1HG  GLU A 309       5.763   5.704  21.710  1.00  0.67           H  
ATOM   4701 2HG  GLU A 309       6.443   7.315  21.497  1.00  0.67           H  
ATOM   4702  N   ALA A 310       9.953   5.394  18.833  1.00  0.66           N  
ATOM   4703  CA  ALA A 310      10.854   4.723  17.902  1.00  0.66           C  
ATOM   4704  C   ALA A 310      12.009   4.055  18.628  1.00  0.66           C  
ATOM   4705  O   ALA A 310      12.470   2.983  18.237  1.00  0.66           O  
ATOM   4706  CB  ALA A 310      11.384   5.699  16.908  1.00  0.66           C  
ATOM   4707  H   ALA A 310       9.856   6.412  18.759  1.00  0.66           H  
ATOM   4708  HA  ALA A 310      10.295   3.947  17.379  1.00  0.66           H  
ATOM   4709 1HB  ALA A 310      12.037   5.175  16.245  1.00  0.66           H  
ATOM   4710 2HB  ALA A 310      10.560   6.146  16.358  1.00  0.66           H  
ATOM   4711 3HB  ALA A 310      11.923   6.460  17.425  1.00  0.66           H  
ATOM   4712  N   ILE A 311      12.483   4.684  19.695  1.00  0.65           N  
ATOM   4713  CA  ILE A 311      13.576   4.125  20.468  1.00  0.65           C  
ATOM   4714  C   ILE A 311      13.138   2.852  21.167  1.00  0.65           C  
ATOM   4715  O   ILE A 311      13.810   1.818  21.092  1.00  0.65           O  
ATOM   4716  CB  ILE A 311      14.099   5.153  21.474  1.00  0.65           C  
ATOM   4717  CG1 ILE A 311      14.746   6.294  20.716  1.00  0.65           C  
ATOM   4718  CG2 ILE A 311      15.071   4.533  22.386  1.00  0.65           C  
ATOM   4719  CD1 ILE A 311      15.070   7.512  21.537  1.00  0.65           C  
ATOM   4720  H   ILE A 311      12.090   5.591  19.951  1.00  0.65           H  
ATOM   4721  HA  ILE A 311      14.380   3.866  19.805  1.00  0.65           H  
ATOM   4722  HB  ILE A 311      13.270   5.559  22.046  1.00  0.65           H  
ATOM   4723 1HG1 ILE A 311      15.652   5.936  20.274  1.00  0.65           H  
ATOM   4724 2HG1 ILE A 311      14.075   6.591  19.932  1.00  0.65           H  
ATOM   4725 1HG2 ILE A 311      15.409   5.302  23.068  1.00  0.65           H  
ATOM   4726 2HG2 ILE A 311      14.595   3.725  22.941  1.00  0.65           H  
ATOM   4727 3HG2 ILE A 311      15.917   4.139  21.818  1.00  0.65           H  
ATOM   4728 1HD1 ILE A 311      15.515   8.271  20.892  1.00  0.65           H  
ATOM   4729 2HD1 ILE A 311      14.160   7.914  21.973  1.00  0.65           H  
ATOM   4730 3HD1 ILE A 311      15.769   7.254  22.330  1.00  0.65           H  
ATOM   4731  N   VAL A 312      11.976   2.894  21.802  1.00  0.64           N  
ATOM   4732  CA  VAL A 312      11.481   1.712  22.477  1.00  0.64           C  
ATOM   4733  C   VAL A 312      11.185   0.594  21.472  1.00  0.64           C  
ATOM   4734  O   VAL A 312      11.565  -0.558  21.710  1.00  0.64           O  
ATOM   4735  CB  VAL A 312      10.229   2.039  23.304  1.00  0.64           C  
ATOM   4736  CG1 VAL A 312       9.627   0.747  23.840  1.00  0.64           C  
ATOM   4737  CG2 VAL A 312      10.608   2.980  24.471  1.00  0.64           C  
ATOM   4738  H   VAL A 312      11.446   3.766  21.833  1.00  0.64           H  
ATOM   4739  HA  VAL A 312      12.253   1.364  23.163  1.00  0.64           H  
ATOM   4740  HB  VAL A 312       9.489   2.526  22.663  1.00  0.64           H  
ATOM   4741 1HG1 VAL A 312       8.736   0.974  24.425  1.00  0.64           H  
ATOM   4742 2HG1 VAL A 312       9.359   0.096  23.006  1.00  0.64           H  
ATOM   4743 3HG1 VAL A 312      10.355   0.245  24.474  1.00  0.64           H  
ATOM   4744 1HG2 VAL A 312       9.718   3.212  25.053  1.00  0.64           H  
ATOM   4745 2HG2 VAL A 312      11.331   2.495  25.108  1.00  0.64           H  
ATOM   4746 3HG2 VAL A 312      11.031   3.897  24.073  1.00  0.64           H  
ATOM   4747  N   GLU A 313      10.530   0.923  20.347  1.00  0.65           N  
ATOM   4748  CA  GLU A 313      10.189  -0.075  19.332  1.00  0.65           C  
ATOM   4749  C   GLU A 313      11.438  -0.633  18.659  1.00  0.65           C  
ATOM   4750  O   GLU A 313      11.550  -1.839  18.429  1.00  0.65           O  
ATOM   4751  CB  GLU A 313       9.275   0.546  18.270  1.00  0.65           C  
ATOM   4752  CG  GLU A 313       8.789  -0.401  17.159  1.00  0.65           C  
ATOM   4753  CD  GLU A 313       7.888  -1.525  17.638  1.00  0.65           C  
ATOM   4754  OE1 GLU A 313       7.378  -1.450  18.729  1.00  0.65           O  
ATOM   4755  OE2 GLU A 313       7.698  -2.454  16.881  1.00  0.65           O  
ATOM   4756  H   GLU A 313      10.238   1.889  20.197  1.00  0.65           H  
ATOM   4757  HA  GLU A 313       9.659  -0.892  19.818  1.00  0.65           H  
ATOM   4758 1HB  GLU A 313       8.398   0.971  18.758  1.00  0.65           H  
ATOM   4759 2HB  GLU A 313       9.805   1.373  17.790  1.00  0.65           H  
ATOM   4760 1HG  GLU A 313       8.254   0.184  16.413  1.00  0.65           H  
ATOM   4761 2HG  GLU A 313       9.666  -0.835  16.676  1.00  0.65           H  
ATOM   4762  N   GLY A 314      12.400   0.235  18.377  1.00  0.67           N  
ATOM   4763  CA  GLY A 314      13.641  -0.162  17.745  1.00  0.67           C  
ATOM   4764  C   GLY A 314      14.345  -1.196  18.600  1.00  0.67           C  
ATOM   4765  O   GLY A 314      14.729  -2.261  18.115  1.00  0.67           O  
ATOM   4766  H   GLY A 314      12.271   1.221  18.575  1.00  0.67           H  
ATOM   4767 1HA  GLY A 314      13.439  -0.567  16.755  1.00  0.67           H  
ATOM   4768 2HA  GLY A 314      14.269   0.710  17.621  1.00  0.67           H  
ATOM   4769  N   LEU A 315      14.514  -0.890  19.886  1.00  0.70           N  
ATOM   4770  CA  LEU A 315      15.175  -1.819  20.786  1.00  0.70           C  
ATOM   4771  C   LEU A 315      14.351  -3.108  20.972  1.00  0.70           C  
ATOM   4772  O   LEU A 315      14.899  -4.211  20.907  1.00  0.70           O  
ATOM   4773  CB  LEU A 315      15.384  -1.118  22.137  1.00  0.70           C  
ATOM   4774  CG  LEU A 315      16.390   0.078  22.100  1.00  0.70           C  
ATOM   4775  CD1 LEU A 315      16.388   0.787  23.395  1.00  0.70           C  
ATOM   4776  CD2 LEU A 315      17.760  -0.409  21.790  1.00  0.70           C  
ATOM   4777  H   LEU A 315      14.185   0.009  20.246  1.00  0.70           H  
ATOM   4778  HA  LEU A 315      16.143  -2.081  20.362  1.00  0.70           H  
ATOM   4779 1HB  LEU A 315      14.419  -0.728  22.472  1.00  0.70           H  
ATOM   4780 2HB  LEU A 315      15.733  -1.842  22.865  1.00  0.70           H  
ATOM   4781  HG  LEU A 315      16.076   0.781  21.333  1.00  0.70           H  
ATOM   4782 1HD1 LEU A 315      17.076   1.611  23.332  1.00  0.70           H  
ATOM   4783 2HD1 LEU A 315      15.385   1.160  23.610  1.00  0.70           H  
ATOM   4784 3HD1 LEU A 315      16.704   0.108  24.165  1.00  0.70           H  
ATOM   4785 1HD2 LEU A 315      18.447   0.433  21.758  1.00  0.70           H  
ATOM   4786 2HD2 LEU A 315      18.084  -1.112  22.561  1.00  0.70           H  
ATOM   4787 3HD2 LEU A 315      17.737  -0.899  20.822  1.00  0.70           H  
ATOM   4788  N   SER A 316      13.018  -2.977  21.088  1.00  0.73           N  
ATOM   4789  CA  SER A 316      12.113  -4.112  21.319  1.00  0.73           C  
ATOM   4790  C   SER A 316      12.132  -5.125  20.190  1.00  0.73           C  
ATOM   4791  O   SER A 316      12.042  -6.333  20.411  1.00  0.73           O  
ATOM   4792  CB  SER A 316      10.692  -3.623  21.508  1.00  0.73           C  
ATOM   4793  OG  SER A 316      10.575  -2.832  22.664  1.00  0.73           O  
ATOM   4794  H   SER A 316      12.604  -2.047  21.095  1.00  0.73           H  
ATOM   4795  HA  SER A 316      12.423  -4.627  22.217  1.00  0.73           H  
ATOM   4796 1HB  SER A 316      10.391  -3.046  20.636  1.00  0.73           H  
ATOM   4797 2HB  SER A 316      10.024  -4.478  21.579  1.00  0.73           H  
ATOM   4798  HG  SER A 316      11.106  -2.029  22.469  1.00  0.73           H  
ATOM   4799  N   ARG A 317      12.243  -4.640  18.967  1.00  0.78           N  
ATOM   4800  CA  ARG A 317      12.243  -5.511  17.811  1.00  0.78           C  
ATOM   4801  C   ARG A 317      13.645  -5.916  17.380  1.00  0.78           C  
ATOM   4802  O   ARG A 317      13.815  -6.537  16.327  1.00  0.78           O  
ATOM   4803  CB  ARG A 317      11.549  -4.835  16.651  1.00  0.78           C  
ATOM   4804  CG  ARG A 317      10.098  -4.481  16.908  1.00  0.78           C  
ATOM   4805  CD  ARG A 317       9.240  -5.681  17.064  1.00  0.78           C  
ATOM   4806  NE  ARG A 317       7.843  -5.317  17.263  1.00  0.78           N  
ATOM   4807  CZ  ARG A 317       6.847  -6.194  17.505  1.00  0.78           C  
ATOM   4808  NH1 ARG A 317       7.109  -7.484  17.581  1.00  0.78           N  
ATOM   4809  NH2 ARG A 317       5.608  -5.764  17.666  1.00  0.78           N  
ATOM   4810  H   ARG A 317      12.285  -3.629  18.826  1.00  0.78           H  
ATOM   4811  HA  ARG A 317      11.689  -6.414  18.064  1.00  0.78           H  
ATOM   4812 1HB  ARG A 317      12.070  -3.902  16.424  1.00  0.78           H  
ATOM   4813 2HB  ARG A 317      11.596  -5.467  15.768  1.00  0.78           H  
ATOM   4814 1HG  ARG A 317      10.026  -3.889  17.823  1.00  0.78           H  
ATOM   4815 2HG  ARG A 317       9.714  -3.890  16.074  1.00  0.78           H  
ATOM   4816 1HD  ARG A 317       9.309  -6.301  16.172  1.00  0.78           H  
ATOM   4817 2HD  ARG A 317       9.573  -6.249  17.933  1.00  0.78           H  
ATOM   4818  HE  ARG A 317       7.610  -4.310  17.210  1.00  0.78           H  
ATOM   4819 1HH1 ARG A 317       8.057  -7.813  17.460  1.00  0.78           H  
ATOM   4820 2HH1 ARG A 317       6.364  -8.141  17.761  1.00  0.78           H  
ATOM   4821 1HH2 ARG A 317       5.404  -4.770  17.609  1.00  0.78           H  
ATOM   4822 2HH2 ARG A 317       4.866  -6.420  17.845  1.00  0.78           H  
ATOM   4823  N   PHE A 318      14.667  -5.549  18.150  1.00  0.84           N  
ATOM   4824  CA  PHE A 318      16.006  -5.891  17.730  1.00  0.84           C  
ATOM   4825  C   PHE A 318      16.135  -7.401  17.658  1.00  0.84           C  
ATOM   4826  O   PHE A 318      15.928  -8.104  18.646  1.00  0.84           O  
ATOM   4827  CB  PHE A 318      17.043  -5.287  18.679  1.00  0.84           C  
ATOM   4828  CG  PHE A 318      18.448  -5.490  18.225  1.00  0.84           C  
ATOM   4829  CD1 PHE A 318      18.816  -5.019  16.989  1.00  0.84           C  
ATOM   4830  CD2 PHE A 318      19.417  -6.072  19.028  1.00  0.84           C  
ATOM   4831  CE1 PHE A 318      20.091  -5.131  16.544  1.00  0.84           C  
ATOM   4832  CE2 PHE A 318      20.720  -6.163  18.573  1.00  0.84           C  
ATOM   4833  CZ  PHE A 318      21.041  -5.705  17.342  1.00  0.84           C  
ATOM   4834  H   PHE A 318      14.531  -5.047  19.027  1.00  0.84           H  
ATOM   4835  HA  PHE A 318      16.174  -5.480  16.734  1.00  0.84           H  
ATOM   4836 1HB  PHE A 318      16.862  -4.213  18.770  1.00  0.84           H  
ATOM   4837 2HB  PHE A 318      16.928  -5.721  19.673  1.00  0.84           H  
ATOM   4838  HD1 PHE A 318      18.059  -4.551  16.362  1.00  0.84           H  
ATOM   4839  HD2 PHE A 318      19.150  -6.435  20.024  1.00  0.84           H  
ATOM   4840  HE1 PHE A 318      20.349  -4.754  15.557  1.00  0.84           H  
ATOM   4841  HE2 PHE A 318      21.491  -6.601  19.188  1.00  0.84           H  
ATOM   4842  HZ  PHE A 318      22.050  -5.792  17.003  1.00  0.84           H  
ATOM   4843  N   ALA A 319      16.519  -7.892  16.483  1.00  0.90           N  
ATOM   4844  CA  ALA A 319      16.656  -9.322  16.218  1.00  0.90           C  
ATOM   4845  C   ALA A 319      17.989  -9.871  16.680  1.00  0.90           C  
ATOM   4846  O   ALA A 319      18.270 -11.060  16.518  1.00  0.90           O  
ATOM   4847  CB  ALA A 319      16.509  -9.601  14.748  1.00  0.90           C  
ATOM   4848  H   ALA A 319      16.677  -7.243  15.726  1.00  0.90           H  
ATOM   4849  HA  ALA A 319      15.865  -9.837  16.765  1.00  0.90           H  
ATOM   4850 1HB  ALA A 319      16.584 -10.671  14.569  1.00  0.90           H  
ATOM   4851 2HB  ALA A 319      15.545  -9.236  14.394  1.00  0.90           H  
ATOM   4852 3HB  ALA A 319      17.299  -9.100  14.243  1.00  0.90           H  
ATOM   4853  N   GLY A 320      18.822  -9.004  17.212  1.00  0.96           N  
ATOM   4854  CA  GLY A 320      20.136  -9.400  17.648  1.00  0.96           C  
ATOM   4855  C   GLY A 320      21.152  -9.283  16.538  1.00  0.96           C  
ATOM   4856  O   GLY A 320      20.871  -8.770  15.442  1.00  0.96           O  
ATOM   4857  H   GLY A 320      18.528  -8.045  17.327  1.00  0.96           H  
ATOM   4858 1HA  GLY A 320      20.439  -8.807  18.496  1.00  0.96           H  
ATOM   4859 2HA  GLY A 320      20.103 -10.430  17.997  1.00  0.96           H  
ATOM   4860  N   VAL A 321      22.338  -9.768  16.851  1.00  1.01           N  
ATOM   4861  CA  VAL A 321      23.490  -9.758  15.980  1.00  1.01           C  
ATOM   4862  C   VAL A 321      23.897 -11.200  15.858  1.00  1.01           C  
ATOM   4863  O   VAL A 321      23.344 -12.045  16.560  1.00  1.01           O  
ATOM   4864  CB  VAL A 321      24.655  -8.942  16.554  1.00  1.01           C  
ATOM   4865  CG1 VAL A 321      24.283  -7.540  16.771  1.00  1.01           C  
ATOM   4866  CG2 VAL A 321      25.056  -9.502  17.812  1.00  1.01           C  
ATOM   4867  H   VAL A 321      22.450 -10.175  17.770  1.00  1.01           H  
ATOM   4868  HA  VAL A 321      23.217  -9.374  15.011  1.00  1.01           H  
ATOM   4869  HB  VAL A 321      25.486  -8.968  15.846  1.00  1.01           H  
ATOM   4870 1HG1 VAL A 321      25.142  -7.026  17.154  1.00  1.01           H  
ATOM   4871 2HG1 VAL A 321      23.995  -7.102  15.855  1.00  1.01           H  
ATOM   4872 3HG1 VAL A 321      23.470  -7.488  17.482  1.00  1.01           H  
ATOM   4873 1HG2 VAL A 321      25.894  -8.921  18.185  1.00  1.01           H  
ATOM   4874 2HG2 VAL A 321      24.226  -9.459  18.512  1.00  1.01           H  
ATOM   4875 3HG2 VAL A 321      25.360 -10.537  17.671  1.00  1.01           H  
ATOM   4876  N   GLY A 322      24.793 -11.516  14.951  1.00  1.05           N  
ATOM   4877  CA  GLY A 322      25.202 -12.901  14.859  1.00  1.05           C  
ATOM   4878  C   GLY A 322      25.930 -13.298  16.134  1.00  1.05           C  
ATOM   4879  O   GLY A 322      26.629 -12.484  16.739  1.00  1.05           O  
ATOM   4880  H   GLY A 322      25.223 -10.801  14.371  1.00  1.05           H  
ATOM   4881 1HA  GLY A 322      24.332 -13.540  14.707  1.00  1.05           H  
ATOM   4882 2HA  GLY A 322      25.861 -13.031  14.010  1.00  1.05           H  
ATOM   4883  N   ARG A 323      25.827 -14.563  16.514  1.00  1.06           N  
ATOM   4884  CA  ARG A 323      26.485 -15.085  17.698  1.00  1.06           C  
ATOM   4885  C   ARG A 323      25.964 -14.312  18.925  1.00  1.06           C  
ATOM   4886  O   ARG A 323      24.756 -14.111  19.035  1.00  1.06           O  
ATOM   4887  CB  ARG A 323      27.991 -15.021  17.525  1.00  1.06           C  
ATOM   4888  CG  ARG A 323      28.459 -15.774  16.262  1.00  1.06           C  
ATOM   4889  CD  ARG A 323      28.217 -17.242  16.306  1.00  1.06           C  
ATOM   4890  NE  ARG A 323      28.747 -17.910  15.092  1.00  1.06           N  
ATOM   4891  CZ  ARG A 323      28.045 -18.135  13.953  1.00  1.06           C  
ATOM   4892  NH1 ARG A 323      26.772 -17.783  13.844  1.00  1.06           N  
ATOM   4893  NH2 ARG A 323      28.637 -18.722  12.919  1.00  1.06           N  
ATOM   4894  H   ARG A 323      25.251 -15.228  16.002  1.00  1.06           H  
ATOM   4895  HA  ARG A 323      26.213 -16.136  17.816  1.00  1.06           H  
ATOM   4896 1HB  ARG A 323      28.359 -14.003  17.493  1.00  1.06           H  
ATOM   4897 2HB  ARG A 323      28.466 -15.520  18.371  1.00  1.06           H  
ATOM   4898 1HG  ARG A 323      27.943 -15.381  15.389  1.00  1.06           H  
ATOM   4899 2HG  ARG A 323      29.529 -15.617  16.141  1.00  1.06           H  
ATOM   4900 1HD  ARG A 323      28.690 -17.673  17.177  1.00  1.06           H  
ATOM   4901 2HD  ARG A 323      27.146 -17.437  16.360  1.00  1.06           H  
ATOM   4902  HE  ARG A 323      29.729 -18.195  15.102  1.00  1.06           H  
ATOM   4903 1HH1 ARG A 323      26.263 -17.343  14.620  1.00  1.06           H  
ATOM   4904 2HH1 ARG A 323      26.280 -17.968  12.987  1.00  1.06           H  
ATOM   4905 1HH2 ARG A 323      29.603 -19.007  12.978  1.00  1.06           H  
ATOM   4906 2HH2 ARG A 323      28.116 -18.893  12.072  1.00  1.06           H  
ATOM   4907  N   ARG A 324      26.820 -13.836  19.836  1.00  1.07           N  
ATOM   4908  CA  ARG A 324      26.266 -13.222  21.054  1.00  1.07           C  
ATOM   4909  C   ARG A 324      25.213 -14.167  21.619  1.00  1.07           C  
ATOM   4910  O   ARG A 324      25.400 -15.377  21.574  1.00  1.07           O  
ATOM   4911  CB  ARG A 324      25.679 -11.843  20.813  1.00  1.07           C  
ATOM   4912  CG  ARG A 324      26.640 -10.779  20.474  1.00  1.07           C  
ATOM   4913  CD  ARG A 324      27.410 -10.330  21.640  1.00  1.07           C  
ATOM   4914  NE  ARG A 324      28.247  -9.213  21.277  1.00  1.07           N  
ATOM   4915  CZ  ARG A 324      29.564  -9.307  20.967  1.00  1.07           C  
ATOM   4916  NH1 ARG A 324      30.190 -10.459  21.070  1.00  1.07           N  
ATOM   4917  NH2 ARG A 324      30.223  -8.244  20.569  1.00  1.07           N  
ATOM   4918  H   ARG A 324      27.812 -13.936  19.724  1.00  1.07           H  
ATOM   4919  HA  ARG A 324      27.069 -13.103  21.772  1.00  1.07           H  
ATOM   4920 1HB  ARG A 324      24.923 -11.871  20.032  1.00  1.07           H  
ATOM   4921 2HB  ARG A 324      25.203 -11.505  21.723  1.00  1.07           H  
ATOM   4922 1HG  ARG A 324      27.308 -11.096  19.671  1.00  1.07           H  
ATOM   4923 2HG  ARG A 324      26.091  -9.917  20.185  1.00  1.07           H  
ATOM   4924 1HD  ARG A 324      26.727 -10.009  22.429  1.00  1.07           H  
ATOM   4925 2HD  ARG A 324      28.046 -11.140  22.009  1.00  1.07           H  
ATOM   4926  HE  ARG A 324      27.764  -8.305  21.149  1.00  1.07           H  
ATOM   4927 1HH1 ARG A 324      29.694 -11.281  21.386  1.00  1.07           H  
ATOM   4928 2HH1 ARG A 324      31.178 -10.524  20.852  1.00  1.07           H  
ATOM   4929 1HH2 ARG A 324      29.736  -7.376  20.483  1.00  1.07           H  
ATOM   4930 2HH2 ARG A 324      31.206  -8.315  20.335  1.00  1.07           H  
ATOM   4931  N   PHE A 325      24.063 -13.696  22.090  1.00  1.06           N  
ATOM   4932  CA  PHE A 325      23.154 -14.700  22.628  1.00  1.06           C  
ATOM   4933  C   PHE A 325      22.299 -15.318  21.514  1.00  1.06           C  
ATOM   4934  O   PHE A 325      21.085 -15.105  21.454  1.00  1.06           O  
ATOM   4935  CB  PHE A 325      22.209 -14.101  23.654  1.00  1.06           C  
ATOM   4936  CG  PHE A 325      21.622 -15.124  24.565  1.00  1.06           C  
ATOM   4937  CD1 PHE A 325      22.432 -15.763  25.487  1.00  1.06           C  
ATOM   4938  CD2 PHE A 325      20.291 -15.499  24.470  1.00  1.06           C  
ATOM   4939  CE1 PHE A 325      21.926 -16.726  26.316  1.00  1.06           C  
ATOM   4940  CE2 PHE A 325      19.784 -16.475  25.289  1.00  1.06           C  
ATOM   4941  CZ  PHE A 325      20.610 -17.086  26.219  1.00  1.06           C  
ATOM   4942  H   PHE A 325      23.840 -12.716  22.111  1.00  1.06           H  
ATOM   4943  HA  PHE A 325      23.738 -15.493  23.098  1.00  1.06           H  
ATOM   4944 1HB  PHE A 325      22.744 -13.370  24.261  1.00  1.06           H  
ATOM   4945 2HB  PHE A 325      21.395 -13.581  23.147  1.00  1.06           H  
ATOM   4946  HD1 PHE A 325      23.487 -15.484  25.552  1.00  1.06           H  
ATOM   4947  HD2 PHE A 325      19.652 -15.013  23.732  1.00  1.06           H  
ATOM   4948  HE1 PHE A 325      22.577 -17.212  27.034  1.00  1.06           H  
ATOM   4949  HE2 PHE A 325      18.738 -16.771  25.204  1.00  1.06           H  
ATOM   4950  HZ  PHE A 325      20.224 -17.860  26.866  1.00  1.06           H  
ATOM   4951  N   GLN A 326      22.937 -16.087  20.644  1.00  1.07           N  
ATOM   4952  CA  GLN A 326      22.264 -16.739  19.527  1.00  1.07           C  
ATOM   4953  C   GLN A 326      21.781 -18.094  19.976  1.00  1.07           C  
ATOM   4954  O   GLN A 326      22.570 -18.911  20.452  1.00  1.07           O  
ATOM   4955  CB  GLN A 326      23.200 -16.885  18.314  1.00  1.07           C  
ATOM   4956  CG  GLN A 326      22.580 -17.540  17.079  1.00  1.07           C  
ATOM   4957  CD  GLN A 326      23.569 -17.691  15.873  1.00  1.07           C  
ATOM   4958  OE1 GLN A 326      24.553 -16.931  15.642  1.00  1.07           O  
ATOM   4959  NE2 GLN A 326      23.269 -18.708  15.066  1.00  1.07           N  
ATOM   4960  H   GLN A 326      23.945 -16.183  20.774  1.00  1.07           H  
ATOM   4961  HA  GLN A 326      21.400 -16.144  19.236  1.00  1.07           H  
ATOM   4962 1HB  GLN A 326      23.506 -15.899  17.999  1.00  1.07           H  
ATOM   4963 2HB  GLN A 326      24.097 -17.430  18.602  1.00  1.07           H  
ATOM   4964 1HG  GLN A 326      22.223 -18.540  17.351  1.00  1.07           H  
ATOM   4965 2HG  GLN A 326      21.742 -16.925  16.754  1.00  1.07           H  
ATOM   4966 1HE2 GLN A 326      23.827 -18.909  14.260  1.00  1.07           H  
ATOM   4967 2HE2 GLN A 326      22.472 -19.286  15.264  1.00  1.07           H  
ATOM   4968  N   VAL A 327      20.500 -18.371  19.789  1.00  1.09           N  
ATOM   4969  CA  VAL A 327      19.991 -19.652  20.250  1.00  1.09           C  
ATOM   4970  C   VAL A 327      19.605 -20.520  19.059  1.00  1.09           C  
ATOM   4971  O   VAL A 327      18.980 -20.062  18.103  1.00  1.09           O  
ATOM   4972  CB  VAL A 327      18.795 -19.420  21.219  1.00  1.09           C  
ATOM   4973  CG1 VAL A 327      17.698 -18.652  20.514  1.00  1.09           C  
ATOM   4974  CG2 VAL A 327      18.278 -20.764  21.758  1.00  1.09           C  
ATOM   4975  H   VAL A 327      19.880 -17.686  19.378  1.00  1.09           H  
ATOM   4976  HA  VAL A 327      20.770 -20.167  20.806  1.00  1.09           H  
ATOM   4977  HB  VAL A 327      19.136 -18.806  22.058  1.00  1.09           H  
ATOM   4978 1HG1 VAL A 327      16.874 -18.469  21.207  1.00  1.09           H  
ATOM   4979 2HG1 VAL A 327      18.093 -17.698  20.163  1.00  1.09           H  
ATOM   4980 3HG1 VAL A 327      17.338 -19.234  19.666  1.00  1.09           H  
ATOM   4981 1HG2 VAL A 327      17.457 -20.587  22.451  1.00  1.09           H  
ATOM   4982 2HG2 VAL A 327      17.927 -21.379  20.938  1.00  1.09           H  
ATOM   4983 3HG2 VAL A 327      19.080 -21.277  22.281  1.00  1.09           H  
ATOM   4984  N   TYR A 328      20.041 -21.773  19.135  1.00  1.13           N  
ATOM   4985  CA  TYR A 328      19.825 -22.816  18.138  1.00  1.13           C  
ATOM   4986  C   TYR A 328      18.607 -23.658  18.398  1.00  1.13           C  
ATOM   4987  O   TYR A 328      17.947 -24.117  17.466  1.00  1.13           O  
ATOM   4988  CB  TYR A 328      21.067 -23.678  18.081  1.00  1.13           C  
ATOM   4989  CG  TYR A 328      22.157 -23.075  17.304  1.00  1.13           C  
ATOM   4990  CD1 TYR A 328      22.899 -22.070  17.832  1.00  1.13           C  
ATOM   4991  CD2 TYR A 328      22.467 -23.580  16.034  1.00  1.13           C  
ATOM   4992  CE1 TYR A 328      23.905 -21.549  17.086  1.00  1.13           C  
ATOM   4993  CE2 TYR A 328      23.507 -23.051  15.318  1.00  1.13           C  
ATOM   4994  CZ  TYR A 328      24.223 -22.026  15.860  1.00  1.13           C  
ATOM   4995  OH  TYR A 328      25.285 -21.459  15.202  1.00  1.13           O  
ATOM   4996  H   TYR A 328      20.545 -22.027  19.983  1.00  1.13           H  
ATOM   4997  HA  TYR A 328      19.687 -22.335  17.171  1.00  1.13           H  
ATOM   4998 1HB  TYR A 328      21.423 -23.833  19.091  1.00  1.13           H  
ATOM   4999 2HB  TYR A 328      20.832 -24.644  17.666  1.00  1.13           H  
ATOM   5000  HD1 TYR A 328      22.676 -21.666  18.826  1.00  1.13           H  
ATOM   5001  HD2 TYR A 328      21.896 -24.392  15.615  1.00  1.13           H  
ATOM   5002  HE1 TYR A 328      24.467 -20.758  17.445  1.00  1.13           H  
ATOM   5003  HE2 TYR A 328      23.762 -23.445  14.334  1.00  1.13           H  
ATOM   5004  HH  TYR A 328      25.879 -21.004  15.868  1.00  1.13           H  
ATOM   5005  N   GLY A 329      18.303 -23.876  19.662  1.00  1.19           N  
ATOM   5006  CA  GLY A 329      17.120 -24.684  19.923  1.00  1.19           C  
ATOM   5007  C   GLY A 329      17.090 -25.367  21.266  1.00  1.19           C  
ATOM   5008  O   GLY A 329      18.024 -25.275  22.068  1.00  1.19           O  
ATOM   5009  H   GLY A 329      18.904 -23.493  20.398  1.00  1.19           H  
ATOM   5010 1HA  GLY A 329      16.233 -24.052  19.827  1.00  1.19           H  
ATOM   5011 2HA  GLY A 329      17.031 -25.444  19.149  1.00  1.19           H  
ATOM   5012  N   GLN A 330      15.985 -26.069  21.492  1.00  1.26           N  
ATOM   5013  CA  GLN A 330      15.755 -26.800  22.720  1.00  1.26           C  
ATOM   5014  C   GLN A 330      15.978 -28.296  22.445  1.00  1.26           C  
ATOM   5015  O   GLN A 330      15.206 -28.931  21.726  1.00  1.26           O  
ATOM   5016  CB  GLN A 330      14.341 -26.511  23.198  1.00  1.26           C  
ATOM   5017  CG  GLN A 330      14.062 -25.014  23.468  1.00  1.26           C  
ATOM   5018  CD  GLN A 330      12.625 -24.738  23.959  1.00  1.26           C  
ATOM   5019  OE1 GLN A 330      12.300 -25.111  25.093  1.00  1.26           O  
ATOM   5020  NE2 GLN A 330      11.768 -24.098  23.138  1.00  1.26           N  
ATOM   5021  H   GLN A 330      15.239 -26.071  20.792  1.00  1.26           H  
ATOM   5022  HA  GLN A 330      16.456 -26.457  23.465  1.00  1.26           H  
ATOM   5023 1HB  GLN A 330      13.651 -26.836  22.449  1.00  1.26           H  
ATOM   5024 2HB  GLN A 330      14.136 -27.077  24.103  1.00  1.26           H  
ATOM   5025 1HG  GLN A 330      14.766 -24.651  24.218  1.00  1.26           H  
ATOM   5026 2HG  GLN A 330      14.199 -24.468  22.530  1.00  1.26           H  
ATOM   5027 1HE2 GLN A 330      10.837 -23.912  23.435  1.00  1.26           H  
ATOM   5028 2HE2 GLN A 330      12.033 -23.782  22.192  1.00  1.26           H  
ATOM   5029  N   LEU A 331      17.090 -28.836  22.935  1.00  1.34           N  
ATOM   5030  CA  LEU A 331      17.518 -30.182  22.580  1.00  1.34           C  
ATOM   5031  C   LEU A 331      16.959 -31.189  23.583  1.00  1.34           C  
ATOM   5032  O   LEU A 331      17.174 -31.013  24.771  1.00  1.34           O  
ATOM   5033  CB  LEU A 331      19.049 -30.269  22.652  1.00  1.34           C  
ATOM   5034  CG  LEU A 331      19.877 -29.053  22.129  1.00  1.34           C  
ATOM   5035  CD1 LEU A 331      21.379 -29.359  22.311  1.00  1.34           C  
ATOM   5036  CD2 LEU A 331      19.536 -28.755  20.708  1.00  1.34           C  
ATOM   5037  H   LEU A 331      17.647 -28.275  23.562  1.00  1.34           H  
ATOM   5038  HA  LEU A 331      17.189 -30.412  21.595  1.00  1.34           H  
ATOM   5039 1HB  LEU A 331      19.362 -30.529  23.637  1.00  1.34           H  
ATOM   5040 2HB  LEU A 331      19.315 -31.071  22.004  1.00  1.34           H  
ATOM   5041  HG  LEU A 331      19.647 -28.170  22.741  1.00  1.34           H  
ATOM   5042 1HD1 LEU A 331      21.972 -28.545  21.989  1.00  1.34           H  
ATOM   5043 2HD1 LEU A 331      21.590 -29.560  23.361  1.00  1.34           H  
ATOM   5044 3HD1 LEU A 331      21.639 -30.201  21.733  1.00  1.34           H  
ATOM   5045 1HD2 LEU A 331      20.120 -27.901  20.371  1.00  1.34           H  
ATOM   5046 2HD2 LEU A 331      19.755 -29.612  20.086  1.00  1.34           H  
ATOM   5047 3HD2 LEU A 331      18.485 -28.514  20.643  1.00  1.34           H  
ATOM   5048  N   PRO A 332      16.152 -32.182  23.203  1.00  1.42           N  
ATOM   5049  CA  PRO A 332      15.635 -33.164  24.138  1.00  1.42           C  
ATOM   5050  C   PRO A 332      16.737 -33.880  24.909  1.00  1.42           C  
ATOM   5051  O   PRO A 332      17.699 -34.366  24.321  1.00  1.42           O  
ATOM   5052  CB  PRO A 332      14.867 -34.106  23.214  1.00  1.42           C  
ATOM   5053  CG  PRO A 332      14.446 -33.204  22.070  1.00  1.42           C  
ATOM   5054  CD  PRO A 332      15.633 -32.296  21.842  1.00  1.42           C  
ATOM   5055  HA  PRO A 332      14.943 -32.685  24.830  1.00  1.42           H  
ATOM   5056 1HB  PRO A 332      15.514 -34.939  22.900  1.00  1.42           H  
ATOM   5057 2HB  PRO A 332      14.015 -34.539  23.755  1.00  1.42           H  
ATOM   5058 1HG  PRO A 332      14.107 -33.759  21.219  1.00  1.42           H  
ATOM   5059 2HG  PRO A 332      13.573 -32.616  22.410  1.00  1.42           H  
ATOM   5060 1HD  PRO A 332      16.381 -32.753  21.169  1.00  1.42           H  
ATOM   5061 2HD  PRO A 332      15.249 -31.347  21.467  1.00  1.42           H  
ATOM   5062  N   VAL A 333      16.588 -33.907  26.228  1.00  1.48           N  
ATOM   5063  CA  VAL A 333      17.481 -34.592  27.154  1.00  1.48           C  
ATOM   5064  C   VAL A 333      16.685 -35.222  28.292  1.00  1.48           C  
ATOM   5065  O   VAL A 333      16.091 -34.504  29.093  1.00  1.48           O  
ATOM   5066  CB  VAL A 333      18.543 -33.651  27.736  1.00  1.48           C  
ATOM   5067  CG1 VAL A 333      19.401 -34.397  28.695  1.00  1.48           C  
ATOM   5068  CG2 VAL A 333      19.444 -33.084  26.625  1.00  1.48           C  
ATOM   5069  H   VAL A 333      15.757 -33.468  26.608  1.00  1.48           H  
ATOM   5070  HA  VAL A 333      17.992 -35.389  26.615  1.00  1.48           H  
ATOM   5071  HB  VAL A 333      18.050 -32.854  28.278  1.00  1.48           H  
ATOM   5072 1HG1 VAL A 333      20.126 -33.724  29.097  1.00  1.48           H  
ATOM   5073 2HG1 VAL A 333      18.793 -34.801  29.503  1.00  1.48           H  
ATOM   5074 3HG1 VAL A 333      19.909 -35.214  28.186  1.00  1.48           H  
ATOM   5075 1HG2 VAL A 333      20.192 -32.440  27.065  1.00  1.48           H  
ATOM   5076 2HG2 VAL A 333      19.935 -33.903  26.108  1.00  1.48           H  
ATOM   5077 3HG2 VAL A 333      18.862 -32.513  25.920  1.00  1.48           H  
ATOM   5078  N   ASP A 334      16.741 -36.535  28.428  1.00  1.49           N  
ATOM   5079  CA  ASP A 334      16.011 -37.230  29.493  1.00  1.49           C  
ATOM   5080  C   ASP A 334      14.538 -36.767  29.547  1.00  1.49           C  
ATOM   5081  O   ASP A 334      13.882 -36.628  28.511  1.00  1.49           O  
ATOM   5082  CB  ASP A 334      16.689 -36.964  30.849  1.00  1.49           C  
ATOM   5083  CG  ASP A 334      18.129 -37.436  30.915  1.00  1.49           C  
ATOM   5084  OD1 ASP A 334      18.438 -38.465  30.368  1.00  1.49           O  
ATOM   5085  OD2 ASP A 334      18.913 -36.742  31.511  1.00  1.49           O  
ATOM   5086  H   ASP A 334      17.270 -37.072  27.757  1.00  1.49           H  
ATOM   5087  HA  ASP A 334      16.029 -38.301  29.287  1.00  1.49           H  
ATOM   5088 1HB  ASP A 334      16.650 -35.900  31.089  1.00  1.49           H  
ATOM   5089 2HB  ASP A 334      16.155 -37.498  31.631  1.00  1.49           H  
ATOM   5090  N   GLY A 335      14.023 -36.461  30.748  1.00  1.44           N  
ATOM   5091  CA  GLY A 335      12.629 -36.034  30.937  1.00  1.44           C  
ATOM   5092  C   GLY A 335      12.390 -34.547  30.664  1.00  1.44           C  
ATOM   5093  O   GLY A 335      11.923 -33.814  31.539  1.00  1.44           O  
ATOM   5094  H   GLY A 335      14.602 -36.547  31.566  1.00  1.44           H  
ATOM   5095 1HA  GLY A 335      11.990 -36.624  30.281  1.00  1.44           H  
ATOM   5096 2HA  GLY A 335      12.325 -36.265  31.956  1.00  1.44           H  
ATOM   5097  N   GLY A 336      12.732 -34.108  29.464  1.00  1.35           N  
ATOM   5098  CA  GLY A 336      12.628 -32.699  29.094  1.00  1.35           C  
ATOM   5099  C   GLY A 336      13.680 -32.307  28.068  1.00  1.35           C  
ATOM   5100  O   GLY A 336      14.132 -33.140  27.288  1.00  1.35           O  
ATOM   5101  H   GLY A 336      13.099 -34.801  28.811  1.00  1.35           H  
ATOM   5102 1HA  GLY A 336      11.639 -32.514  28.676  1.00  1.35           H  
ATOM   5103 2HA  GLY A 336      12.713 -32.071  29.974  1.00  1.35           H  
ATOM   5104  N   ASP A 337      14.024 -31.019  28.031  1.00  1.22           N  
ATOM   5105  CA  ASP A 337      14.932 -30.499  27.010  1.00  1.22           C  
ATOM   5106  C   ASP A 337      15.970 -29.554  27.617  1.00  1.22           C  
ATOM   5107  O   ASP A 337      15.797 -29.108  28.756  1.00  1.22           O  
ATOM   5108  CB  ASP A 337      14.106 -29.712  25.984  1.00  1.22           C  
ATOM   5109  CG  ASP A 337      12.873 -30.479  25.448  1.00  1.22           C  
ATOM   5110  OD1 ASP A 337      12.975 -31.407  24.682  1.00  1.22           O  
ATOM   5111  OD2 ASP A 337      11.777 -30.114  25.818  1.00  1.22           O  
ATOM   5112  H   ASP A 337      13.627 -30.388  28.710  1.00  1.22           H  
ATOM   5113  HA  ASP A 337      15.459 -31.320  26.541  1.00  1.22           H  
ATOM   5114 1HB  ASP A 337      13.775 -28.771  26.423  1.00  1.22           H  
ATOM   5115 2HB  ASP A 337      14.747 -29.462  25.134  1.00  1.22           H  
ATOM   5116  N   VAL A 338      17.009 -29.210  26.843  1.00  1.10           N  
ATOM   5117  CA  VAL A 338      18.018 -28.226  27.262  1.00  1.10           C  
ATOM   5118  C   VAL A 338      18.147 -27.126  26.215  1.00  1.10           C  
ATOM   5119  O   VAL A 338      17.872 -27.345  25.044  1.00  1.10           O  
ATOM   5120  CB  VAL A 338      19.405 -28.872  27.423  1.00  1.10           C  
ATOM   5121  CG1 VAL A 338      19.345 -29.948  28.457  1.00  1.10           C  
ATOM   5122  CG2 VAL A 338      19.871 -29.383  26.125  1.00  1.10           C  
ATOM   5123  H   VAL A 338      17.107 -29.668  25.943  1.00  1.10           H  
ATOM   5124  HA  VAL A 338      17.710 -27.785  28.210  1.00  1.10           H  
ATOM   5125  HB  VAL A 338      20.107 -28.125  27.764  1.00  1.10           H  
ATOM   5126 1HG1 VAL A 338      20.317 -30.384  28.593  1.00  1.10           H  
ATOM   5127 2HG1 VAL A 338      19.009 -29.517  29.379  1.00  1.10           H  
ATOM   5128 3HG1 VAL A 338      18.652 -30.698  28.147  1.00  1.10           H  
ATOM   5129 1HG2 VAL A 338      20.843 -29.811  26.233  1.00  1.10           H  
ATOM   5130 2HG2 VAL A 338      19.179 -30.127  25.795  1.00  1.10           H  
ATOM   5131 3HG2 VAL A 338      19.915 -28.565  25.407  1.00  1.10           H  
ATOM   5132  N   MET A 339      18.625 -25.951  26.598  1.00  0.99           N  
ATOM   5133  CA  MET A 339      18.757 -24.884  25.587  1.00  0.99           C  
ATOM   5134  C   MET A 339      20.179 -24.734  25.056  1.00  0.99           C  
ATOM   5135  O   MET A 339      21.126 -24.675  25.832  1.00  0.99           O  
ATOM   5136  CB  MET A 339      18.276 -23.549  26.148  1.00  0.99           C  
ATOM   5137  CG  MET A 339      18.363 -22.390  25.166  1.00  0.99           C  
ATOM   5138  SD  MET A 339      17.810 -20.822  25.877  1.00  0.99           S  
ATOM   5139  CE  MET A 339      19.096 -20.620  27.084  1.00  0.99           C  
ATOM   5140  H   MET A 339      18.877 -25.823  27.580  1.00  0.99           H  
ATOM   5141  HA  MET A 339      18.127 -25.134  24.736  1.00  0.99           H  
ATOM   5142 1HB  MET A 339      17.243 -23.642  26.473  1.00  0.99           H  
ATOM   5143 2HB  MET A 339      18.873 -23.291  27.015  1.00  0.99           H  
ATOM   5144 1HG  MET A 339      19.386 -22.274  24.836  1.00  0.99           H  
ATOM   5145 2HG  MET A 339      17.750 -22.614  24.290  1.00  0.99           H  
ATOM   5146 1HE  MET A 339      18.953 -19.722  27.636  1.00  0.99           H  
ATOM   5147 2HE  MET A 339      19.064 -21.453  27.757  1.00  0.99           H  
ATOM   5148 3HE  MET A 339      20.055 -20.591  26.598  1.00  0.99           H  
ATOM   5149  N   LEU A 340      20.320 -24.666  23.726  1.00  0.91           N  
ATOM   5150  CA  LEU A 340      21.625 -24.483  23.080  1.00  0.91           C  
ATOM   5151  C   LEU A 340      21.859 -23.071  22.538  1.00  0.91           C  
ATOM   5152  O   LEU A 340      21.105 -22.592  21.670  1.00  0.91           O  
ATOM   5153  CB  LEU A 340      21.783 -25.498  21.954  1.00  0.91           C  
ATOM   5154  CG  LEU A 340      23.064 -25.389  21.072  1.00  0.91           C  
ATOM   5155  CD1 LEU A 340      24.314 -25.656  21.916  1.00  0.91           C  
ATOM   5156  CD2 LEU A 340      22.953 -26.395  19.898  1.00  0.91           C  
ATOM   5157  H   LEU A 340      19.492 -24.764  23.139  1.00  0.91           H  
ATOM   5158  HA  LEU A 340      22.396 -24.687  23.820  1.00  0.91           H  
ATOM   5159 1HB  LEU A 340      21.789 -26.455  22.414  1.00  0.91           H  
ATOM   5160 2HB  LEU A 340      20.907 -25.438  21.300  1.00  0.91           H  
ATOM   5161  HG  LEU A 340      23.145 -24.375  20.678  1.00  0.91           H  
ATOM   5162 1HD1 LEU A 340      25.200 -25.563  21.292  1.00  0.91           H  
ATOM   5163 2HD1 LEU A 340      24.375 -24.933  22.733  1.00  0.91           H  
ATOM   5164 3HD1 LEU A 340      24.263 -26.654  22.322  1.00  0.91           H  
ATOM   5165 1HD2 LEU A 340      23.823 -26.310  19.282  1.00  0.91           H  
ATOM   5166 2HD2 LEU A 340      22.886 -27.408  20.271  1.00  0.91           H  
ATOM   5167 3HD2 LEU A 340      22.069 -26.179  19.306  1.00  0.91           H  
ATOM   5168  N   VAL A 341      22.922 -22.437  23.079  1.00  0.87           N  
ATOM   5169  CA  VAL A 341      23.369 -21.063  22.786  1.00  0.87           C  
ATOM   5170  C   VAL A 341      24.835 -20.952  22.312  1.00  0.87           C  
ATOM   5171  O   VAL A 341      25.719 -21.619  22.844  1.00  0.87           O  
ATOM   5172  CB  VAL A 341      23.163 -20.158  24.014  1.00  0.87           C  
ATOM   5173  CG1 VAL A 341      23.723 -18.744  23.742  1.00  0.87           C  
ATOM   5174  CG2 VAL A 341      21.694 -20.078  24.313  1.00  0.87           C  
ATOM   5175  H   VAL A 341      23.446 -22.954  23.789  1.00  0.87           H  
ATOM   5176  HA  VAL A 341      22.734 -20.687  21.996  1.00  0.87           H  
ATOM   5177  HB  VAL A 341      23.696 -20.578  24.866  1.00  0.87           H  
ATOM   5178 1HG1 VAL A 341      23.581 -18.137  24.605  1.00  0.87           H  
ATOM   5179 2HG1 VAL A 341      24.787 -18.793  23.529  1.00  0.87           H  
ATOM   5180 3HG1 VAL A 341      23.207 -18.296  22.893  1.00  0.87           H  
ATOM   5181 1HG2 VAL A 341      21.545 -19.458  25.171  1.00  0.87           H  
ATOM   5182 2HG2 VAL A 341      21.169 -19.653  23.457  1.00  0.87           H  
ATOM   5183 3HG2 VAL A 341      21.315 -21.068  24.516  1.00  0.87           H  
ATOM   5184  N   ASP A 342      25.057 -20.124  21.281  1.00  0.85           N  
ATOM   5185  CA  ASP A 342      26.361 -19.856  20.636  1.00  0.85           C  
ATOM   5186  C   ASP A 342      26.815 -18.385  20.748  1.00  0.85           C  
ATOM   5187  O   ASP A 342      26.274 -17.520  20.062  1.00  0.85           O  
ATOM   5188  CB  ASP A 342      26.202 -20.206  19.187  1.00  0.85           C  
ATOM   5189  CG  ASP A 342      27.391 -20.121  18.258  1.00  0.85           C  
ATOM   5190  OD1 ASP A 342      28.457 -19.739  18.654  1.00  0.85           O  
ATOM   5191  OD2 ASP A 342      27.189 -20.422  17.082  1.00  0.85           O  
ATOM   5192  H   ASP A 342      24.243 -19.625  20.920  1.00  0.85           H  
ATOM   5193  HA  ASP A 342      27.116 -20.491  21.099  1.00  0.85           H  
ATOM   5194 1HB  ASP A 342      25.819 -21.219  19.141  1.00  0.85           H  
ATOM   5195 2HB  ASP A 342      25.443 -19.536  18.800  1.00  0.85           H  
ATOM   5196  N   ASP A 343      27.823 -18.116  21.586  1.00  0.85           N  
ATOM   5197  CA  ASP A 343      28.288 -16.751  21.899  1.00  0.85           C  
ATOM   5198  C   ASP A 343      29.817 -16.535  21.887  1.00  0.85           C  
ATOM   5199  O   ASP A 343      30.518 -17.023  22.762  1.00  0.85           O  
ATOM   5200  CB  ASP A 343      27.764 -16.373  23.301  1.00  0.85           C  
ATOM   5201  CG  ASP A 343      28.235 -15.036  23.757  1.00  0.85           C  
ATOM   5202  OD1 ASP A 343      29.372 -15.001  24.183  1.00  0.85           O  
ATOM   5203  OD2 ASP A 343      27.497 -14.078  23.761  1.00  0.85           O  
ATOM   5204  H   ASP A 343      28.262 -18.906  22.055  1.00  0.85           H  
ATOM   5205  HA  ASP A 343      27.850 -16.083  21.165  1.00  0.85           H  
ATOM   5206 1HB  ASP A 343      26.683 -16.380  23.307  1.00  0.85           H  
ATOM   5207 2HB  ASP A 343      28.066 -17.116  24.010  1.00  0.85           H  
ATOM   5208  N   TYR A 344      30.358 -15.681  20.999  1.00  0.86           N  
ATOM   5209  CA  TYR A 344      31.828 -15.515  20.969  1.00  0.86           C  
ATOM   5210  C   TYR A 344      32.393 -14.575  22.043  1.00  0.86           C  
ATOM   5211  O   TYR A 344      33.173 -13.657  21.763  1.00  0.86           O  
ATOM   5212  CB  TYR A 344      32.279 -14.951  19.628  1.00  0.86           C  
ATOM   5213  CG  TYR A 344      32.167 -15.875  18.472  1.00  0.86           C  
ATOM   5214  CD1 TYR A 344      31.528 -17.090  18.591  1.00  0.86           C  
ATOM   5215  CD2 TYR A 344      32.712 -15.489  17.262  1.00  0.86           C  
ATOM   5216  CE1 TYR A 344      31.430 -17.907  17.497  1.00  0.86           C  
ATOM   5217  CE2 TYR A 344      32.611 -16.306  16.171  1.00  0.86           C  
ATOM   5218  CZ  TYR A 344      31.971 -17.509  16.285  1.00  0.86           C  
ATOM   5219  OH  TYR A 344      31.829 -18.304  15.190  1.00  0.86           O  
ATOM   5220  H   TYR A 344      29.777 -15.229  20.318  1.00  0.86           H  
ATOM   5221  HA  TYR A 344      32.282 -16.492  21.106  1.00  0.86           H  
ATOM   5222 1HB  TYR A 344      31.698 -14.057  19.399  1.00  0.86           H  
ATOM   5223 2HB  TYR A 344      33.323 -14.645  19.707  1.00  0.86           H  
ATOM   5224  HD1 TYR A 344      31.096 -17.405  19.536  1.00  0.86           H  
ATOM   5225  HD2 TYR A 344      33.216 -14.527  17.175  1.00  0.86           H  
ATOM   5226  HE1 TYR A 344      30.910 -18.863  17.588  1.00  0.86           H  
ATOM   5227  HE2 TYR A 344      33.031 -15.995  15.213  1.00  0.86           H  
ATOM   5228  HH  TYR A 344      32.219 -17.856  14.425  1.00  0.86           H  
ATOM   5229  N   GLY A 345      32.110 -14.904  23.286  1.00  0.87           N  
ATOM   5230  CA  GLY A 345      32.575 -14.189  24.449  1.00  0.87           C  
ATOM   5231  C   GLY A 345      33.991 -14.609  24.724  1.00  0.87           C  
ATOM   5232  O   GLY A 345      34.245 -15.450  25.570  1.00  0.87           O  
ATOM   5233  H   GLY A 345      31.468 -15.675  23.420  1.00  0.87           H  
ATOM   5234 1HA  GLY A 345      32.528 -13.115  24.266  1.00  0.87           H  
ATOM   5235 2HA  GLY A 345      31.935 -14.409  25.302  1.00  0.87           H  
ATOM   5236  N   HIS A 346      34.923 -14.090  23.953  1.00  0.89           N  
ATOM   5237  CA  HIS A 346      36.293 -14.534  24.128  1.00  0.89           C  
ATOM   5238  C   HIS A 346      36.861 -14.011  25.447  1.00  0.89           C  
ATOM   5239  O   HIS A 346      37.331 -14.788  26.265  1.00  0.89           O  
ATOM   5240  CB  HIS A 346      37.158 -14.073  22.954  1.00  0.89           C  
ATOM   5241  CG  HIS A 346      38.564 -14.620  22.972  1.00  0.89           C  
ATOM   5242  ND1 HIS A 346      39.576 -14.090  23.747  1.00  0.89           N  
ATOM   5243  CD2 HIS A 346      39.102 -15.649  22.297  1.00  0.89           C  
ATOM   5244  CE1 HIS A 346      40.688 -14.782  23.548  1.00  0.89           C  
ATOM   5245  NE2 HIS A 346      40.434 -15.743  22.663  1.00  0.89           N  
ATOM   5246  H   HIS A 346      34.638 -13.424  23.234  1.00  0.89           H  
ATOM   5247  HA  HIS A 346      36.325 -15.621  24.163  1.00  0.89           H  
ATOM   5248 1HB  HIS A 346      36.683 -14.376  22.019  1.00  0.89           H  
ATOM   5249 2HB  HIS A 346      37.216 -12.984  22.948  1.00  0.89           H  
ATOM   5250  HD1 HIS A 346      39.503 -13.301  24.361  1.00  0.89           H  
ATOM   5251  HD2 HIS A 346      38.677 -16.349  21.579  1.00  0.89           H  
ATOM   5252  HE1 HIS A 346      41.602 -14.527  24.078  1.00  0.89           H  
ATOM   5253  N   HIS A 347      36.799 -12.697  25.659  1.00  0.90           N  
ATOM   5254  CA  HIS A 347      37.340 -12.034  26.858  1.00  0.90           C  
ATOM   5255  C   HIS A 347      36.546 -12.432  28.127  1.00  0.90           C  
ATOM   5256  O   HIS A 347      35.317 -12.447  28.067  1.00  0.90           O  
ATOM   5257  CB  HIS A 347      37.287 -10.509  26.644  1.00  0.90           C  
ATOM   5258  CG  HIS A 347      38.006  -9.674  27.669  1.00  0.90           C  
ATOM   5259  ND1 HIS A 347      37.488  -9.407  28.909  1.00  0.90           N  
ATOM   5260  CD2 HIS A 347      39.202  -9.058  27.624  1.00  0.90           C  
ATOM   5261  CE1 HIS A 347      38.345  -8.644  29.582  1.00  0.90           C  
ATOM   5262  NE2 HIS A 347      39.384  -8.419  28.824  1.00  0.90           N  
ATOM   5263  H   HIS A 347      36.368 -12.121  24.946  1.00  0.90           H  
ATOM   5264  HA  HIS A 347      38.379 -12.316  26.957  1.00  0.90           H  
ATOM   5265 1HB  HIS A 347      37.719 -10.270  25.665  1.00  0.90           H  
ATOM   5266 2HB  HIS A 347      36.244 -10.187  26.616  1.00  0.90           H  
ATOM   5267  HD2 HIS A 347      39.884  -9.072  26.785  1.00  0.90           H  
ATOM   5268  HE1 HIS A 347      38.217  -8.258  30.595  1.00  0.90           H  
ATOM   5269  HE2 HIS A 347      40.183  -7.857  29.100  1.00  0.90           H  
ATOM   5270  N   PRO A 348      37.181 -12.657  29.313  1.00  0.91           N  
ATOM   5271  CA  PRO A 348      36.539 -12.984  30.580  1.00  0.91           C  
ATOM   5272  C   PRO A 348      35.383 -12.054  30.945  1.00  0.91           C  
ATOM   5273  O   PRO A 348      34.424 -12.493  31.578  1.00  0.91           O  
ATOM   5274  CB  PRO A 348      37.678 -12.787  31.573  1.00  0.91           C  
ATOM   5275  CG  PRO A 348      38.890 -13.100  30.817  1.00  0.91           C  
ATOM   5276  CD  PRO A 348      38.643 -12.543  29.448  1.00  0.91           C  
ATOM   5277  HA  PRO A 348      36.219 -14.032  30.564  1.00  0.91           H  
ATOM   5278 1HB  PRO A 348      37.668 -11.760  31.964  1.00  0.91           H  
ATOM   5279 2HB  PRO A 348      37.544 -13.463  32.436  1.00  0.91           H  
ATOM   5280 1HG  PRO A 348      39.741 -12.641  31.318  1.00  0.91           H  
ATOM   5281 2HG  PRO A 348      39.065 -14.161  30.826  1.00  0.91           H  
ATOM   5282 1HD  PRO A 348      38.947 -11.522  29.464  1.00  0.91           H  
ATOM   5283 2HD  PRO A 348      39.179 -13.123  28.732  1.00  0.91           H  
ATOM   5284  N   THR A 349      35.445 -10.771  30.555  1.00  0.93           N  
ATOM   5285  CA  THR A 349      34.352  -9.853  30.858  1.00  0.93           C  
ATOM   5286  C   THR A 349      33.092 -10.296  30.135  1.00  0.93           C  
ATOM   5287  O   THR A 349      31.991 -10.204  30.678  1.00  0.93           O  
ATOM   5288  CB  THR A 349      34.684  -8.380  30.513  1.00  0.93           C  
ATOM   5289  OG1 THR A 349      35.796  -7.921  31.322  1.00  0.93           O  
ATOM   5290  CG2 THR A 349      33.477  -7.501  30.756  1.00  0.93           C  
ATOM   5291  H   THR A 349      36.237 -10.403  30.027  1.00  0.93           H  
ATOM   5292  HA  THR A 349      34.151  -9.899  31.929  1.00  0.93           H  
ATOM   5293  HB  THR A 349      34.964  -8.311  29.461  1.00  0.93           H  
ATOM   5294  HG1 THR A 349      36.197  -7.088  30.932  1.00  0.93           H  
ATOM   5295 1HG2 THR A 349      33.731  -6.474  30.503  1.00  0.93           H  
ATOM   5296 2HG2 THR A 349      32.649  -7.841  30.132  1.00  0.93           H  
ATOM   5297 3HG2 THR A 349      33.192  -7.557  31.804  1.00  0.93           H  
ATOM   5298  N   GLU A 350      33.250 -10.723  28.879  1.00  0.93           N  
ATOM   5299  CA  GLU A 350      32.120 -11.132  28.067  1.00  0.93           C  
ATOM   5300  C   GLU A 350      31.662 -12.497  28.521  1.00  0.93           C  
ATOM   5301  O   GLU A 350      30.463 -12.763  28.601  1.00  0.93           O  
ATOM   5302  CB  GLU A 350      32.502 -11.181  26.592  1.00  0.93           C  
ATOM   5303  CG  GLU A 350      32.834  -9.846  26.033  1.00  0.93           C  
ATOM   5304  CD  GLU A 350      33.230  -9.853  24.573  1.00  0.93           C  
ATOM   5305  OE1 GLU A 350      32.592 -10.518  23.797  1.00  0.93           O  
ATOM   5306  OE2 GLU A 350      34.172  -9.170  24.237  1.00  0.93           O  
ATOM   5307  H   GLU A 350      34.186 -10.831  28.505  1.00  0.93           H  
ATOM   5308  HA  GLU A 350      31.306 -10.422  28.205  1.00  0.93           H  
ATOM   5309 1HB  GLU A 350      33.365 -11.836  26.453  1.00  0.93           H  
ATOM   5310 2HB  GLU A 350      31.675 -11.594  26.017  1.00  0.93           H  
ATOM   5311 1HG  GLU A 350      31.956  -9.227  26.163  1.00  0.93           H  
ATOM   5312 2HG  GLU A 350      33.641  -9.415  26.627  1.00  0.93           H  
ATOM   5313  N   VAL A 351      32.617 -13.345  28.902  1.00  0.93           N  
ATOM   5314  CA  VAL A 351      32.246 -14.670  29.356  1.00  0.93           C  
ATOM   5315  C   VAL A 351      31.393 -14.507  30.602  1.00  0.93           C  
ATOM   5316  O   VAL A 351      30.309 -15.081  30.708  1.00  0.93           O  
ATOM   5317  CB  VAL A 351      33.481 -15.520  29.708  1.00  0.93           C  
ATOM   5318  CG1 VAL A 351      33.036 -16.799  30.355  1.00  0.93           C  
ATOM   5319  CG2 VAL A 351      34.309 -15.838  28.492  1.00  0.93           C  
ATOM   5320  H   VAL A 351      33.597 -13.072  28.817  1.00  0.93           H  
ATOM   5321  HA  VAL A 351      31.673 -15.171  28.584  1.00  0.93           H  
ATOM   5322  HB  VAL A 351      34.077 -14.972  30.412  1.00  0.93           H  
ATOM   5323 1HG1 VAL A 351      33.905 -17.380  30.641  1.00  0.93           H  
ATOM   5324 2HG1 VAL A 351      32.445 -16.569  31.221  1.00  0.93           H  
ATOM   5325 3HG1 VAL A 351      32.441 -17.364  29.669  1.00  0.93           H  
ATOM   5326 1HG2 VAL A 351      35.176 -16.430  28.779  1.00  0.93           H  
ATOM   5327 2HG2 VAL A 351      33.702 -16.406  27.784  1.00  0.93           H  
ATOM   5328 3HG2 VAL A 351      34.645 -14.914  28.027  1.00  0.93           H  
ATOM   5329  N   ALA A 352      31.866 -13.679  31.534  1.00  0.92           N  
ATOM   5330  CA  ALA A 352      31.151 -13.424  32.765  1.00  0.92           C  
ATOM   5331  C   ALA A 352      29.806 -12.791  32.510  1.00  0.92           C  
ATOM   5332  O   ALA A 352      28.813 -13.190  33.113  1.00  0.92           O  
ATOM   5333  CB  ALA A 352      31.955 -12.498  33.653  1.00  0.92           C  
ATOM   5334  H   ALA A 352      32.763 -13.223  31.398  1.00  0.92           H  
ATOM   5335  HA  ALA A 352      30.996 -14.376  33.270  1.00  0.92           H  
ATOM   5336 1HB  ALA A 352      31.421 -12.328  34.582  1.00  0.92           H  
ATOM   5337 2HB  ALA A 352      32.918 -12.940  33.862  1.00  0.92           H  
ATOM   5338 3HB  ALA A 352      32.103 -11.548  33.138  1.00  0.92           H  
ATOM   5339  N   ALA A 353      29.746 -11.837  31.574  1.00  0.91           N  
ATOM   5340  CA  ALA A 353      28.494 -11.165  31.279  1.00  0.91           C  
ATOM   5341  C   ALA A 353      27.439 -12.145  30.798  1.00  0.91           C  
ATOM   5342  O   ALA A 353      26.269 -12.034  31.173  1.00  0.91           O  
ATOM   5343  CB  ALA A 353      28.724 -10.095  30.237  1.00  0.91           C  
ATOM   5344  H   ALA A 353      30.589 -11.523  31.096  1.00  0.91           H  
ATOM   5345  HA  ALA A 353      28.136 -10.701  32.196  1.00  0.91           H  
ATOM   5346 1HB  ALA A 353      27.808  -9.585  30.054  1.00  0.91           H  
ATOM   5347 2HB  ALA A 353      29.469  -9.388  30.599  1.00  0.91           H  
ATOM   5348 3HB  ALA A 353      29.079 -10.555  29.318  1.00  0.91           H  
ATOM   5349  N   VAL A 354      27.856 -13.127  29.998  1.00  0.89           N  
ATOM   5350  CA  VAL A 354      26.940 -14.125  29.478  1.00  0.89           C  
ATOM   5351  C   VAL A 354      26.580 -15.140  30.544  1.00  0.89           C  
ATOM   5352  O   VAL A 354      25.420 -15.524  30.659  1.00  0.89           O  
ATOM   5353  CB  VAL A 354      27.494 -14.822  28.253  1.00  0.89           C  
ATOM   5354  CG1 VAL A 354      26.548 -15.943  27.839  1.00  0.89           C  
ATOM   5355  CG2 VAL A 354      27.627 -13.819  27.152  1.00  0.89           C  
ATOM   5356  H   VAL A 354      28.838 -13.153  29.710  1.00  0.89           H  
ATOM   5357  HA  VAL A 354      26.031 -13.614  29.167  1.00  0.89           H  
ATOM   5358  HB  VAL A 354      28.466 -15.254  28.493  1.00  0.89           H  
ATOM   5359 1HG1 VAL A 354      26.949 -16.443  26.960  1.00  0.89           H  
ATOM   5360 2HG1 VAL A 354      26.454 -16.647  28.659  1.00  0.89           H  
ATOM   5361 3HG1 VAL A 354      25.568 -15.528  27.605  1.00  0.89           H  
ATOM   5362 1HG2 VAL A 354      28.027 -14.303  26.290  1.00  0.89           H  
ATOM   5363 2HG2 VAL A 354      26.654 -13.396  26.914  1.00  0.89           H  
ATOM   5364 3HG2 VAL A 354      28.297 -13.023  27.455  1.00  0.89           H  
ATOM   5365  N   ILE A 355      27.553 -15.587  31.341  1.00  0.87           N  
ATOM   5366  CA  ILE A 355      27.213 -16.538  32.390  1.00  0.87           C  
ATOM   5367  C   ILE A 355      26.190 -15.886  33.308  1.00  0.87           C  
ATOM   5368  O   ILE A 355      25.183 -16.506  33.661  1.00  0.87           O  
ATOM   5369  CB  ILE A 355      28.441 -16.955  33.231  1.00  0.87           C  
ATOM   5370  CG1 ILE A 355      29.415 -17.818  32.398  1.00  0.87           C  
ATOM   5371  CG2 ILE A 355      27.988 -17.689  34.506  1.00  0.87           C  
ATOM   5372  CD1 ILE A 355      30.756 -18.017  33.081  1.00  0.87           C  
ATOM   5373  H   ILE A 355      28.517 -15.276  31.212  1.00  0.87           H  
ATOM   5374  HA  ILE A 355      26.771 -17.424  31.941  1.00  0.87           H  
ATOM   5375  HB  ILE A 355      28.989 -16.057  33.522  1.00  0.87           H  
ATOM   5376 1HG1 ILE A 355      28.977 -18.786  32.219  1.00  0.87           H  
ATOM   5377 2HG1 ILE A 355      29.583 -17.334  31.437  1.00  0.87           H  
ATOM   5378 1HG2 ILE A 355      28.856 -17.955  35.108  1.00  0.87           H  
ATOM   5379 2HG2 ILE A 355      27.342 -17.036  35.089  1.00  0.87           H  
ATOM   5380 3HG2 ILE A 355      27.448 -18.586  34.249  1.00  0.87           H  
ATOM   5381 1HD1 ILE A 355      31.411 -18.616  32.458  1.00  0.87           H  
ATOM   5382 2HD1 ILE A 355      31.215 -17.049  33.254  1.00  0.87           H  
ATOM   5383 3HD1 ILE A 355      30.610 -18.522  34.031  1.00  0.87           H  
ATOM   5384  N   LYS A 356      26.426 -14.624  33.677  1.00  0.86           N  
ATOM   5385  CA  LYS A 356      25.492 -13.900  34.518  1.00  0.86           C  
ATOM   5386  C   LYS A 356      24.158 -13.698  33.811  1.00  0.86           C  
ATOM   5387  O   LYS A 356      23.112 -13.839  34.439  1.00  0.86           O  
ATOM   5388  CB  LYS A 356      26.079 -12.555  34.936  1.00  0.86           C  
ATOM   5389  CG  LYS A 356      27.233 -12.662  35.936  1.00  0.86           C  
ATOM   5390  CD  LYS A 356      27.808 -11.295  36.274  1.00  0.86           C  
ATOM   5391  CE  LYS A 356      28.973 -11.410  37.247  1.00  0.86           C  
ATOM   5392  NZ  LYS A 356      29.564 -10.079  37.568  1.00  0.86           N  
ATOM   5393  H   LYS A 356      27.276 -14.154  33.368  1.00  0.86           H  
ATOM   5394  HA  LYS A 356      25.313 -14.489  35.416  1.00  0.86           H  
ATOM   5395 1HB  LYS A 356      26.456 -12.039  34.049  1.00  0.86           H  
ATOM   5396 2HB  LYS A 356      25.301 -11.934  35.374  1.00  0.86           H  
ATOM   5397 1HG  LYS A 356      26.877 -13.136  36.851  1.00  0.86           H  
ATOM   5398 2HG  LYS A 356      28.020 -13.286  35.514  1.00  0.86           H  
ATOM   5399 1HD  LYS A 356      28.159 -10.821  35.354  1.00  0.86           H  
ATOM   5400 2HD  LYS A 356      27.032 -10.669  36.713  1.00  0.86           H  
ATOM   5401 1HE  LYS A 356      28.624 -11.873  38.168  1.00  0.86           H  
ATOM   5402 2HE  LYS A 356      29.744 -12.041  36.803  1.00  0.86           H  
ATOM   5403 1HZ  LYS A 356      30.333 -10.197  38.212  1.00  0.86           H  
ATOM   5404 2HZ  LYS A 356      29.900  -9.647  36.718  1.00  0.86           H  
ATOM   5405 3HZ  LYS A 356      28.860  -9.489  37.989  1.00  0.86           H  
ATOM   5406  N   ALA A 357      24.170 -13.403  32.503  1.00  0.85           N  
ATOM   5407  CA  ALA A 357      22.922 -13.236  31.760  1.00  0.85           C  
ATOM   5408  C   ALA A 357      22.104 -14.515  31.790  1.00  0.85           C  
ATOM   5409  O   ALA A 357      20.881 -14.492  31.957  1.00  0.85           O  
ATOM   5410  CB  ALA A 357      23.206 -12.868  30.320  1.00  0.85           C  
ATOM   5411  H   ALA A 357      25.050 -13.256  32.014  1.00  0.85           H  
ATOM   5412  HA  ALA A 357      22.347 -12.442  32.234  1.00  0.85           H  
ATOM   5413 1HB  ALA A 357      22.283 -12.737  29.794  1.00  0.85           H  
ATOM   5414 2HB  ALA A 357      23.783 -11.956  30.282  1.00  0.85           H  
ATOM   5415 3HB  ALA A 357      23.769 -13.664  29.854  1.00  0.85           H  
ATOM   5416  N   VAL A 358      22.782 -15.654  31.678  1.00  0.84           N  
ATOM   5417  CA  VAL A 358      22.084 -16.918  31.716  1.00  0.84           C  
ATOM   5418  C   VAL A 358      21.560 -17.209  33.115  1.00  0.84           C  
ATOM   5419  O   VAL A 358      20.394 -17.559  33.284  1.00  0.84           O  
ATOM   5420  CB  VAL A 358      22.968 -18.079  31.238  1.00  0.84           C  
ATOM   5421  CG1 VAL A 358      22.231 -19.349  31.486  1.00  0.84           C  
ATOM   5422  CG2 VAL A 358      23.252 -17.952  29.741  1.00  0.84           C  
ATOM   5423  H   VAL A 358      23.791 -15.632  31.530  1.00  0.84           H  
ATOM   5424  HA  VAL A 358      21.243 -16.850  31.035  1.00  0.84           H  
ATOM   5425  HB  VAL A 358      23.908 -18.088  31.801  1.00  0.84           H  
ATOM   5426 1HG1 VAL A 358      22.805 -20.185  31.155  1.00  0.84           H  
ATOM   5427 2HG1 VAL A 358      22.018 -19.455  32.550  1.00  0.84           H  
ATOM   5428 3HG1 VAL A 358      21.309 -19.301  30.934  1.00  0.84           H  
ATOM   5429 1HG2 VAL A 358      23.866 -18.792  29.414  1.00  0.84           H  
ATOM   5430 2HG2 VAL A 358      22.306 -17.957  29.205  1.00  0.84           H  
ATOM   5431 3HG2 VAL A 358      23.778 -17.022  29.545  1.00  0.84           H  
ATOM   5432  N   ARG A 359      22.394 -17.024  34.135  1.00  0.85           N  
ATOM   5433  CA  ARG A 359      21.946 -17.267  35.501  1.00  0.85           C  
ATOM   5434  C   ARG A 359      20.805 -16.311  35.877  1.00  0.85           C  
ATOM   5435  O   ARG A 359      19.901 -16.663  36.627  1.00  0.85           O  
ATOM   5436  CB  ARG A 359      23.107 -17.121  36.478  1.00  0.85           C  
ATOM   5437  CG  ARG A 359      24.183 -18.242  36.404  1.00  0.85           C  
ATOM   5438  CD  ARG A 359      25.314 -18.020  37.386  1.00  0.85           C  
ATOM   5439  NE  ARG A 359      24.837 -18.102  38.772  1.00  0.85           N  
ATOM   5440  CZ  ARG A 359      25.564 -17.831  39.888  1.00  0.85           C  
ATOM   5441  NH1 ARG A 359      26.835 -17.469  39.831  1.00  0.85           N  
ATOM   5442  NH2 ARG A 359      24.982 -17.937  41.074  1.00  0.85           N  
ATOM   5443  H   ARG A 359      23.355 -16.726  33.962  1.00  0.85           H  
ATOM   5444  HA  ARG A 359      21.572 -18.290  35.562  1.00  0.85           H  
ATOM   5445 1HB  ARG A 359      23.612 -16.174  36.285  1.00  0.85           H  
ATOM   5446 2HB  ARG A 359      22.724 -17.088  37.495  1.00  0.85           H  
ATOM   5447 1HG  ARG A 359      23.719 -19.203  36.625  1.00  0.85           H  
ATOM   5448 2HG  ARG A 359      24.608 -18.270  35.401  1.00  0.85           H  
ATOM   5449 1HD  ARG A 359      26.089 -18.777  37.243  1.00  0.85           H  
ATOM   5450 2HD  ARG A 359      25.748 -17.031  37.230  1.00  0.85           H  
ATOM   5451  HE  ARG A 359      23.874 -18.374  38.907  1.00  0.85           H  
ATOM   5452 1HH1 ARG A 359      27.355 -17.389  38.943  1.00  0.85           H  
ATOM   5453 2HH1 ARG A 359      27.350 -17.288  40.677  1.00  0.85           H  
ATOM   5454 1HH2 ARG A 359      24.012 -18.214  41.140  1.00  0.85           H  
ATOM   5455 2HH2 ARG A 359      25.511 -17.742  41.911  1.00  0.85           H  
ATOM   5456  N   GLY A 360      20.869 -15.082  35.375  1.00  0.86           N  
ATOM   5457  CA  GLY A 360      19.851 -14.070  35.598  1.00  0.86           C  
ATOM   5458  C   GLY A 360      18.520 -14.479  34.979  1.00  0.86           C  
ATOM   5459  O   GLY A 360      17.491 -14.513  35.652  1.00  0.86           O  
ATOM   5460  H   GLY A 360      21.661 -14.823  34.800  1.00  0.86           H  
ATOM   5461 1HA  GLY A 360      19.729 -13.904  36.667  1.00  0.86           H  
ATOM   5462 2HA  GLY A 360      20.186 -13.130  35.156  1.00  0.86           H  
ATOM   5463  N   GLY A 361      18.542 -14.770  33.674  1.00  0.86           N  
ATOM   5464  CA  GLY A 361      17.352 -15.171  32.925  1.00  0.86           C  
ATOM   5465  C   GLY A 361      16.733 -16.498  33.378  1.00  0.86           C  
ATOM   5466  O   GLY A 361      15.502 -16.647  33.397  1.00  0.86           O  
ATOM   5467  H   GLY A 361      19.423 -14.707  33.163  1.00  0.86           H  
ATOM   5468 1HA  GLY A 361      16.607 -14.377  32.980  1.00  0.86           H  
ATOM   5469 2HA  GLY A 361      17.634 -15.257  31.878  1.00  0.86           H  
ATOM   5470  N   TRP A 362      17.586 -17.470  33.713  1.00  0.87           N  
ATOM   5471  CA  TRP A 362      17.155 -18.804  34.096  1.00  0.87           C  
ATOM   5472  C   TRP A 362      17.842 -19.309  35.375  1.00  0.87           C  
ATOM   5473  O   TRP A 362      18.593 -20.283  35.313  1.00  0.87           O  
ATOM   5474  CB  TRP A 362      17.492 -19.783  32.985  1.00  0.87           C  
ATOM   5475  CG  TRP A 362      16.855 -19.517  31.651  1.00  0.87           C  
ATOM   5476  CD1 TRP A 362      15.676 -20.011  31.193  1.00  0.87           C  
ATOM   5477  CD2 TRP A 362      17.381 -18.700  30.593  1.00  0.87           C  
ATOM   5478  NE1 TRP A 362      15.442 -19.570  29.922  1.00  0.87           N  
ATOM   5479  CE2 TRP A 362      16.478 -18.764  29.542  1.00  0.87           C  
ATOM   5480  CE3 TRP A 362      18.524 -17.935  30.459  1.00  0.87           C  
ATOM   5481  CZ2 TRP A 362      16.687 -18.087  28.373  1.00  0.87           C  
ATOM   5482  CZ3 TRP A 362      18.734 -17.245  29.297  1.00  0.87           C  
ATOM   5483  CH2 TRP A 362      17.838 -17.319  28.285  1.00  0.87           C  
ATOM   5484  H   TRP A 362      18.588 -17.290  33.670  1.00  0.87           H  
ATOM   5485  HA  TRP A 362      16.078 -18.799  34.224  1.00  0.87           H  
ATOM   5486 1HB  TRP A 362      18.575 -19.791  32.850  1.00  0.87           H  
ATOM   5487 2HB  TRP A 362      17.203 -20.765  33.304  1.00  0.87           H  
ATOM   5488  HD1 TRP A 362      15.018 -20.669  31.754  1.00  0.87           H  
ATOM   5489  HE1 TRP A 362      14.637 -19.795  29.357  1.00  0.87           H  
ATOM   5490  HE3 TRP A 362      19.225 -17.881  31.267  1.00  0.87           H  
ATOM   5491  HZ2 TRP A 362      15.984 -18.128  27.543  1.00  0.87           H  
ATOM   5492  HZ3 TRP A 362      19.633 -16.633  29.207  1.00  0.87           H  
ATOM   5493  HH2 TRP A 362      18.025 -16.765  27.389  1.00  0.87           H  
ATOM   5494  N   PRO A 363      17.556 -18.740  36.557  1.00  0.86           N  
ATOM   5495  CA  PRO A 363      18.228 -19.018  37.824  1.00  0.86           C  
ATOM   5496  C   PRO A 363      18.038 -20.449  38.314  1.00  0.86           C  
ATOM   5497  O   PRO A 363      18.792 -20.937  39.156  1.00  0.86           O  
ATOM   5498  CB  PRO A 363      17.569 -18.011  38.774  1.00  0.86           C  
ATOM   5499  CG  PRO A 363      16.223 -17.708  38.150  1.00  0.86           C  
ATOM   5500  CD  PRO A 363      16.460 -17.763  36.663  1.00  0.86           C  
ATOM   5501  HA  PRO A 363      19.300 -18.799  37.710  1.00  0.86           H  
ATOM   5502 1HB  PRO A 363      17.488 -18.445  39.779  1.00  0.86           H  
ATOM   5503 2HB  PRO A 363      18.206 -17.114  38.856  1.00  0.86           H  
ATOM   5504 1HG  PRO A 363      15.473 -18.438  38.487  1.00  0.86           H  
ATOM   5505 2HG  PRO A 363      15.873 -16.718  38.477  1.00  0.86           H  
ATOM   5506 1HD  PRO A 363      15.546 -18.101  36.178  1.00  0.86           H  
ATOM   5507 2HD  PRO A 363      16.789 -16.785  36.302  1.00  0.86           H  
ATOM   5508  N   GLU A 364      17.014 -21.117  37.795  1.00  0.83           N  
ATOM   5509  CA  GLU A 364      16.702 -22.484  38.176  1.00  0.83           C  
ATOM   5510  C   GLU A 364      17.387 -23.533  37.296  1.00  0.83           C  
ATOM   5511  O   GLU A 364      17.218 -24.733  37.527  1.00  0.83           O  
ATOM   5512  CB  GLU A 364      15.190 -22.694  38.126  1.00  0.83           C  
ATOM   5513  CG  GLU A 364      14.409 -21.846  39.132  1.00  0.83           C  
ATOM   5514  CD  GLU A 364      12.908 -22.038  39.050  1.00  0.83           C  
ATOM   5515  OE1 GLU A 364      12.466 -22.801  38.224  1.00  0.83           O  
ATOM   5516  OE2 GLU A 364      12.209 -21.417  39.816  1.00  0.83           O  
ATOM   5517  H   GLU A 364      16.429 -20.667  37.111  1.00  0.83           H  
ATOM   5518  HA  GLU A 364      17.041 -22.635  39.201  1.00  0.83           H  
ATOM   5519 1HB  GLU A 364      14.825 -22.456  37.128  1.00  0.83           H  
ATOM   5520 2HB  GLU A 364      14.961 -23.742  38.320  1.00  0.83           H  
ATOM   5521 1HG  GLU A 364      14.741 -22.101  40.137  1.00  0.83           H  
ATOM   5522 2HG  GLU A 364      14.645 -20.797  38.960  1.00  0.83           H  
ATOM   5523  N   ARG A 365      18.127 -23.100  36.271  1.00  0.80           N  
ATOM   5524  CA  ARG A 365      18.751 -24.052  35.354  1.00  0.80           C  
ATOM   5525  C   ARG A 365      20.268 -24.136  35.541  1.00  0.80           C  
ATOM   5526  O   ARG A 365      20.932 -23.134  35.794  1.00  0.80           O  
ATOM   5527  CB  ARG A 365      18.422 -23.681  33.919  1.00  0.80           C  
ATOM   5528  CG  ARG A 365      16.896 -23.762  33.572  1.00  0.80           C  
ATOM   5529  CD  ARG A 365      16.601 -23.501  32.101  1.00  0.80           C  
ATOM   5530  NE  ARG A 365      15.178 -23.625  31.787  1.00  0.80           N  
ATOM   5531  CZ  ARG A 365      14.645 -23.494  30.548  1.00  0.80           C  
ATOM   5532  NH1 ARG A 365      15.415 -23.228  29.512  1.00  0.80           N  
ATOM   5533  NH2 ARG A 365      13.342 -23.635  30.373  1.00  0.80           N  
ATOM   5534  H   ARG A 365      18.261 -22.101  36.114  1.00  0.80           H  
ATOM   5535  HA  ARG A 365      18.334 -25.041  35.541  1.00  0.80           H  
ATOM   5536 1HB  ARG A 365      18.750 -22.661  33.729  1.00  0.80           H  
ATOM   5537 2HB  ARG A 365      18.977 -24.326  33.241  1.00  0.80           H  
ATOM   5538 1HG  ARG A 365      16.509 -24.743  33.844  1.00  0.80           H  
ATOM   5539 2HG  ARG A 365      16.373 -23.005  34.153  1.00  0.80           H  
ATOM   5540 1HD  ARG A 365      16.898 -22.514  31.857  1.00  0.80           H  
ATOM   5541 2HD  ARG A 365      17.147 -24.188  31.467  1.00  0.80           H  
ATOM   5542  HE  ARG A 365      14.547 -23.831  32.549  1.00  0.80           H  
ATOM   5543 1HH1 ARG A 365      16.413 -23.119  29.638  1.00  0.80           H  
ATOM   5544 2HH1 ARG A 365      15.010 -23.134  28.590  1.00  0.80           H  
ATOM   5545 1HH2 ARG A 365      12.744 -23.839  31.163  1.00  0.80           H  
ATOM   5546 2HH2 ARG A 365      12.943 -23.540  29.449  1.00  0.80           H  
ATOM   5547  N   ARG A 366      20.817 -25.340  35.377  1.00  0.75           N  
ATOM   5548  CA  ARG A 366      22.260 -25.583  35.477  1.00  0.75           C  
ATOM   5549  C   ARG A 366      22.987 -25.119  34.223  1.00  0.75           C  
ATOM   5550  O   ARG A 366      22.474 -25.290  33.114  1.00  0.75           O  
ATOM   5551  CB  ARG A 366      22.548 -27.063  35.699  1.00  0.75           C  
ATOM   5552  CG  ARG A 366      23.977 -27.374  35.947  1.00  0.75           C  
ATOM   5553  CD  ARG A 366      24.252 -28.762  36.401  1.00  0.75           C  
ATOM   5554  NE  ARG A 366      23.934 -29.786  35.416  1.00  0.75           N  
ATOM   5555  CZ  ARG A 366      24.253 -31.070  35.545  1.00  0.75           C  
ATOM   5556  NH1 ARG A 366      24.940 -31.511  36.586  1.00  0.75           N  
ATOM   5557  NH2 ARG A 366      23.867 -31.871  34.605  1.00  0.75           N  
ATOM   5558  H   ARG A 366      20.214 -26.129  35.176  1.00  0.75           H  
ATOM   5559  HA  ARG A 366      22.650 -25.023  36.328  1.00  0.75           H  
ATOM   5560 1HB  ARG A 366      21.948 -27.458  36.516  1.00  0.75           H  
ATOM   5561 2HB  ARG A 366      22.291 -27.588  34.818  1.00  0.75           H  
ATOM   5562 1HG  ARG A 366      24.559 -27.186  35.044  1.00  0.75           H  
ATOM   5563 2HG  ARG A 366      24.293 -26.720  36.730  1.00  0.75           H  
ATOM   5564 1HD  ARG A 366      25.309 -28.848  36.641  1.00  0.75           H  
ATOM   5565 2HD  ARG A 366      23.664 -28.964  37.295  1.00  0.75           H  
ATOM   5566  HE  ARG A 366      23.379 -29.554  34.568  1.00  0.75           H  
ATOM   5567 1HH1 ARG A 366      25.233 -30.870  37.308  1.00  0.75           H  
ATOM   5568 2HH1 ARG A 366      25.171 -32.491  36.655  1.00  0.75           H  
ATOM   5569 1HH2 ARG A 366      23.327 -31.460  33.825  1.00  0.75           H  
ATOM   5570 2HH2 ARG A 366      24.089 -32.853  34.638  1.00  0.75           H  
ATOM   5571  N   LEU A 367      24.149 -24.482  34.385  1.00  0.71           N  
ATOM   5572  CA  LEU A 367      24.887 -24.050  33.203  1.00  0.71           C  
ATOM   5573  C   LEU A 367      26.080 -24.933  32.860  1.00  0.71           C  
ATOM   5574  O   LEU A 367      27.038 -25.077  33.642  1.00  0.71           O  
ATOM   5575  CB  LEU A 367      25.369 -22.606  33.343  1.00  0.71           C  
ATOM   5576  CG  LEU A 367      26.230 -22.106  32.147  1.00  0.71           C  
ATOM   5577  CD1 LEU A 367      25.395 -22.078  30.882  1.00  0.71           C  
ATOM   5578  CD2 LEU A 367      26.781 -20.729  32.437  1.00  0.71           C  
ATOM   5579  H   LEU A 367      24.536 -24.332  35.317  1.00  0.71           H  
ATOM   5580  HA  LEU A 367      24.209 -24.082  32.349  1.00  0.71           H  
ATOM   5581 1HB  LEU A 367      24.499 -21.954  33.427  1.00  0.71           H  
ATOM   5582 2HB  LEU A 367      25.963 -22.515  34.255  1.00  0.71           H  
ATOM   5583  HG  LEU A 367      27.046 -22.800  31.988  1.00  0.71           H  
ATOM   5584 1HD1 LEU A 367      26.010 -21.748  30.079  1.00  0.71           H  
ATOM   5585 2HD1 LEU A 367      25.016 -23.067  30.664  1.00  0.71           H  
ATOM   5586 3HD1 LEU A 367      24.579 -21.408  31.002  1.00  0.71           H  
ATOM   5587 1HD2 LEU A 367      27.386 -20.403  31.592  1.00  0.71           H  
ATOM   5588 2HD2 LEU A 367      25.961 -20.023  32.590  1.00  0.71           H  
ATOM   5589 3HD2 LEU A 367      27.397 -20.773  33.332  1.00  0.71           H  
ATOM   5590  N   VAL A 368      26.025 -25.475  31.654  1.00  0.68           N  
ATOM   5591  CA  VAL A 368      27.076 -26.294  31.104  1.00  0.68           C  
ATOM   5592  C   VAL A 368      27.718 -25.468  30.014  1.00  0.68           C  
ATOM   5593  O   VAL A 368      27.022 -24.975  29.124  1.00  0.68           O  
ATOM   5594  CB  VAL A 368      26.507 -27.610  30.511  1.00  0.68           C  
ATOM   5595  CG1 VAL A 368      27.647 -28.470  29.890  1.00  0.68           C  
ATOM   5596  CG2 VAL A 368      25.726 -28.372  31.620  1.00  0.68           C  
ATOM   5597  H   VAL A 368      25.197 -25.308  31.078  1.00  0.68           H  
ATOM   5598  HA  VAL A 368      27.814 -26.513  31.871  1.00  0.68           H  
ATOM   5599  HB  VAL A 368      25.816 -27.364  29.703  1.00  0.68           H  
ATOM   5600 1HG1 VAL A 368      27.220 -29.375  29.462  1.00  0.68           H  
ATOM   5601 2HG1 VAL A 368      28.148 -27.899  29.108  1.00  0.68           H  
ATOM   5602 3HG1 VAL A 368      28.367 -28.738  30.637  1.00  0.68           H  
ATOM   5603 1HG2 VAL A 368      25.303 -29.282  31.219  1.00  0.68           H  
ATOM   5604 2HG2 VAL A 368      26.377 -28.625  32.437  1.00  0.68           H  
ATOM   5605 3HG2 VAL A 368      24.917 -27.740  31.995  1.00  0.68           H  
ATOM   5606  N   MET A 369      29.017 -25.275  30.107  1.00  0.66           N  
ATOM   5607  CA  MET A 369      29.714 -24.487  29.116  1.00  0.66           C  
ATOM   5608  C   MET A 369      30.736 -25.243  28.337  1.00  0.66           C  
ATOM   5609  O   MET A 369      31.362 -26.166  28.852  1.00  0.66           O  
ATOM   5610  CB  MET A 369      30.450 -23.303  29.708  1.00  0.66           C  
ATOM   5611  CG  MET A 369      29.655 -22.209  30.197  1.00  0.66           C  
ATOM   5612  SD  MET A 369      30.718 -20.879  30.709  1.00  0.66           S  
ATOM   5613  CE  MET A 369      31.557 -20.594  29.154  1.00  0.66           C  
ATOM   5614  H   MET A 369      29.529 -25.681  30.888  1.00  0.66           H  
ATOM   5615  HA  MET A 369      28.978 -24.116  28.416  1.00  0.66           H  
ATOM   5616 1HB  MET A 369      31.027 -23.654  30.556  1.00  0.66           H  
ATOM   5617 2HB  MET A 369      31.150 -22.916  28.970  1.00  0.66           H  
ATOM   5618 1HG  MET A 369      29.009 -21.871  29.414  1.00  0.66           H  
ATOM   5619 2HG  MET A 369      29.064 -22.527  31.035  1.00  0.66           H  
ATOM   5620 1HE  MET A 369      32.262 -19.773  29.260  1.00  0.66           H  
ATOM   5621 2HE  MET A 369      32.094 -21.492  28.852  1.00  0.66           H  
ATOM   5622 3HE  MET A 369      30.822 -20.351  28.390  1.00  0.66           H  
ATOM   5623  N   VAL A 370      30.927 -24.790  27.112  1.00  0.66           N  
ATOM   5624  CA  VAL A 370      31.987 -25.264  26.258  1.00  0.66           C  
ATOM   5625  C   VAL A 370      32.805 -24.031  25.904  1.00  0.66           C  
ATOM   5626  O   VAL A 370      32.220 -23.015  25.527  1.00  0.66           O  
ATOM   5627  CB  VAL A 370      31.439 -25.864  24.967  1.00  0.66           C  
ATOM   5628  CG1 VAL A 370      32.590 -26.393  24.159  1.00  0.66           C  
ATOM   5629  CG2 VAL A 370      30.381 -26.860  25.281  1.00  0.66           C  
ATOM   5630  H   VAL A 370      30.295 -24.069  26.770  1.00  0.66           H  
ATOM   5631  HA  VAL A 370      32.593 -25.984  26.788  1.00  0.66           H  
ATOM   5632  HB  VAL A 370      30.998 -25.085  24.381  1.00  0.66           H  
ATOM   5633 1HG1 VAL A 370      32.242 -26.794  23.239  1.00  0.66           H  
ATOM   5634 2HG1 VAL A 370      33.301 -25.597  23.949  1.00  0.66           H  
ATOM   5635 3HG1 VAL A 370      33.084 -27.174  24.733  1.00  0.66           H  
ATOM   5636 1HG2 VAL A 370      29.974 -27.239  24.362  1.00  0.66           H  
ATOM   5637 2HG2 VAL A 370      30.803 -27.660  25.867  1.00  0.66           H  
ATOM   5638 3HG2 VAL A 370      29.588 -26.370  25.843  1.00  0.66           H  
ATOM   5639  N   TYR A 371      34.126 -24.082  26.022  1.00  0.67           N  
ATOM   5640  CA  TYR A 371      34.884 -22.880  25.680  1.00  0.67           C  
ATOM   5641  C   TYR A 371      36.114 -23.141  24.787  1.00  0.67           C  
ATOM   5642  O   TYR A 371      36.966 -23.987  25.086  1.00  0.67           O  
ATOM   5643  CB  TYR A 371      35.227 -22.097  26.960  1.00  0.67           C  
ATOM   5644  CG  TYR A 371      35.991 -20.812  26.697  1.00  0.67           C  
ATOM   5645  CD1 TYR A 371      35.333 -19.728  26.144  1.00  0.67           C  
ATOM   5646  CD2 TYR A 371      37.325 -20.716  26.999  1.00  0.67           C  
ATOM   5647  CE1 TYR A 371      36.011 -18.563  25.855  1.00  0.67           C  
ATOM   5648  CE2 TYR A 371      38.003 -19.558  26.719  1.00  0.67           C  
ATOM   5649  CZ  TYR A 371      37.354 -18.483  26.131  1.00  0.67           C  
ATOM   5650  OH  TYR A 371      38.072 -17.351  25.799  1.00  0.67           O  
ATOM   5651  H   TYR A 371      34.568 -24.936  26.364  1.00  0.67           H  
ATOM   5652  HA  TYR A 371      34.231 -22.240  25.105  1.00  0.67           H  
ATOM   5653 1HB  TYR A 371      34.306 -21.842  27.486  1.00  0.67           H  
ATOM   5654 2HB  TYR A 371      35.803 -22.693  27.609  1.00  0.67           H  
ATOM   5655  HD1 TYR A 371      34.288 -19.809  25.920  1.00  0.67           H  
ATOM   5656  HD2 TYR A 371      37.847 -21.559  27.446  1.00  0.67           H  
ATOM   5657  HE1 TYR A 371      35.487 -17.724  25.398  1.00  0.67           H  
ATOM   5658  HE2 TYR A 371      39.059 -19.495  26.951  1.00  0.67           H  
ATOM   5659  HH  TYR A 371      37.575 -16.524  26.012  1.00  0.67           H  
ATOM   5660  N   GLN A 372      36.175 -22.371  23.681  1.00  0.69           N  
ATOM   5661  CA  GLN A 372      37.224 -22.439  22.644  1.00  0.69           C  
ATOM   5662  C   GLN A 372      37.985 -21.111  22.448  1.00  0.69           C  
ATOM   5663  O   GLN A 372      37.587 -20.305  21.595  1.00  0.69           O  
ATOM   5664  CB  GLN A 372      36.654 -22.849  21.264  1.00  0.69           C  
ATOM   5665  CG  GLN A 372      36.114 -24.299  21.178  1.00  0.69           C  
ATOM   5666  CD  GLN A 372      35.614 -24.841  19.776  1.00  0.69           C  
ATOM   5667  OE1 GLN A 372      34.871 -25.832  19.722  1.00  0.69           O  
ATOM   5668  NE2 GLN A 372      36.018 -24.251  18.681  1.00  0.69           N  
ATOM   5669  H   GLN A 372      35.408 -21.705  23.545  1.00  0.69           H  
ATOM   5670  HA  GLN A 372      37.913 -23.224  22.925  1.00  0.69           H  
ATOM   5671 1HB  GLN A 372      35.848 -22.176  21.015  1.00  0.69           H  
ATOM   5672 2HB  GLN A 372      37.414 -22.720  20.498  1.00  0.69           H  
ATOM   5673 1HG  GLN A 372      36.944 -24.900  21.393  1.00  0.69           H  
ATOM   5674 2HG  GLN A 372      35.346 -24.462  21.920  1.00  0.69           H  
ATOM   5675 1HE2 GLN A 372      35.731 -24.605  17.793  1.00  0.69           H  
ATOM   5676 2HE2 GLN A 372      36.614 -23.437  18.685  1.00  0.69           H  
ATOM   5677  N   PRO A 373      39.032 -20.825  23.253  1.00  0.73           N  
ATOM   5678  CA  PRO A 373      39.802 -19.592  23.212  1.00  0.73           C  
ATOM   5679  C   PRO A 373      40.536 -19.537  21.879  1.00  0.73           C  
ATOM   5680  O   PRO A 373      40.877 -20.571  21.312  1.00  0.73           O  
ATOM   5681  CB  PRO A 373      40.734 -19.716  24.423  1.00  0.73           C  
ATOM   5682  CG  PRO A 373      40.809 -21.231  24.717  1.00  0.73           C  
ATOM   5683  CD  PRO A 373      39.516 -21.824  24.231  1.00  0.73           C  
ATOM   5684  HA  PRO A 373      39.125 -18.734  23.325  1.00  0.73           H  
ATOM   5685 1HB  PRO A 373      41.715 -19.294  24.159  1.00  0.73           H  
ATOM   5686 2HB  PRO A 373      40.366 -19.107  25.244  1.00  0.73           H  
ATOM   5687 1HG  PRO A 373      41.640 -21.709  24.228  1.00  0.73           H  
ATOM   5688 2HG  PRO A 373      40.957 -21.391  25.794  1.00  0.73           H  
ATOM   5689 1HD  PRO A 373      39.799 -22.764  23.732  1.00  0.73           H  
ATOM   5690 2HD  PRO A 373      38.808 -21.990  25.037  1.00  0.73           H  
ATOM   5691  N   HIS A 374      40.743 -18.335  21.375  1.00  0.76           N  
ATOM   5692  CA  HIS A 374      41.359 -18.120  20.079  1.00  0.76           C  
ATOM   5693  C   HIS A 374      42.769 -17.594  20.218  1.00  0.76           C  
ATOM   5694  O   HIS A 374      43.693 -18.124  19.627  1.00  0.76           O  
ATOM   5695  CB  HIS A 374      40.461 -17.165  19.275  1.00  0.76           C  
ATOM   5696  CG  HIS A 374      40.781 -16.921  17.830  1.00  0.76           C  
ATOM   5697  ND1 HIS A 374      40.825 -17.931  16.894  1.00  0.76           N  
ATOM   5698  CD2 HIS A 374      40.967 -15.774  17.149  1.00  0.76           C  
ATOM   5699  CE1 HIS A 374      41.054 -17.418  15.705  1.00  0.76           C  
ATOM   5700  NE2 HIS A 374      41.132 -16.108  15.824  1.00  0.76           N  
ATOM   5701  H   HIS A 374      40.489 -17.514  21.911  1.00  0.76           H  
ATOM   5702  HA  HIS A 374      41.413 -19.062  19.535  1.00  0.76           H  
ATOM   5703 1HB  HIS A 374      39.451 -17.513  19.333  1.00  0.76           H  
ATOM   5704 2HB  HIS A 374      40.482 -16.195  19.754  1.00  0.76           H  
ATOM   5705  HD1 HIS A 374      40.672 -18.908  17.057  1.00  0.76           H  
ATOM   5706  HD2 HIS A 374      40.981 -14.728  17.451  1.00  0.76           H  
ATOM   5707  HE1 HIS A 374      41.130 -18.067  14.833  1.00  0.76           H  
ATOM   5708  N   ARG A 375      42.959 -16.551  21.006  1.00  0.80           N  
ATOM   5709  CA  ARG A 375      44.294 -15.956  21.029  1.00  0.80           C  
ATOM   5710  C   ARG A 375      45.092 -16.221  22.304  1.00  0.80           C  
ATOM   5711  O   ARG A 375      44.602 -16.033  23.427  1.00  0.80           O  
ATOM   5712  CB  ARG A 375      44.183 -14.461  20.801  1.00  0.80           C  
ATOM   5713  CG  ARG A 375      43.705 -14.036  19.405  1.00  0.80           C  
ATOM   5714  CD  ARG A 375      43.563 -12.548  19.309  1.00  0.80           C  
ATOM   5715  NE  ARG A 375      43.076 -12.093  18.007  1.00  0.80           N  
ATOM   5716  CZ  ARG A 375      43.852 -11.732  16.957  1.00  0.80           C  
ATOM   5717  NH1 ARG A 375      45.171 -11.762  17.036  1.00  0.80           N  
ATOM   5718  NH2 ARG A 375      43.277 -11.339  15.830  1.00  0.80           N  
ATOM   5719  H   ARG A 375      42.176 -16.170  21.543  1.00  0.80           H  
ATOM   5720  HA  ARG A 375      44.863 -16.365  20.196  1.00  0.80           H  
ATOM   5721 1HB  ARG A 375      43.485 -14.043  21.523  1.00  0.80           H  
ATOM   5722 2HB  ARG A 375      45.153 -13.994  20.980  1.00  0.80           H  
ATOM   5723 1HG  ARG A 375      44.434 -14.359  18.665  1.00  0.80           H  
ATOM   5724 2HG  ARG A 375      42.743 -14.492  19.196  1.00  0.80           H  
ATOM   5725 1HD  ARG A 375      42.863 -12.218  20.063  1.00  0.80           H  
ATOM   5726 2HD  ARG A 375      44.527 -12.079  19.492  1.00  0.80           H  
ATOM   5727  HE  ARG A 375      42.077 -12.047  17.878  1.00  0.80           H  
ATOM   5728 1HH1 ARG A 375      45.648 -12.075  17.896  1.00  0.80           H  
ATOM   5729 2HH1 ARG A 375      45.729 -11.488  16.241  1.00  0.80           H  
ATOM   5730 1HH2 ARG A 375      42.269 -11.313  15.758  1.00  0.80           H  
ATOM   5731 2HH2 ARG A 375      43.847 -11.068  15.041  1.00  0.80           H  
ATOM   5732  N   TYR A 376      46.361 -16.603  22.116  1.00  0.84           N  
ATOM   5733  CA  TYR A 376      47.257 -16.881  23.235  1.00  0.84           C  
ATOM   5734  C   TYR A 376      47.711 -15.622  23.944  1.00  0.84           C  
ATOM   5735  O   TYR A 376      47.900 -15.637  25.160  1.00  0.84           O  
ATOM   5736  CB  TYR A 376      48.512 -17.625  22.775  1.00  0.84           C  
ATOM   5737  CG  TYR A 376      48.400 -19.093  22.523  1.00  0.84           C  
ATOM   5738  CD1 TYR A 376      48.366 -19.552  21.240  1.00  0.84           C  
ATOM   5739  CD2 TYR A 376      48.403 -19.987  23.583  1.00  0.84           C  
ATOM   5740  CE1 TYR A 376      48.329 -20.909  20.987  1.00  0.84           C  
ATOM   5741  CE2 TYR A 376      48.372 -21.343  23.340  1.00  0.84           C  
ATOM   5742  CZ  TYR A 376      48.337 -21.811  22.041  1.00  0.84           C  
ATOM   5743  OH  TYR A 376      48.315 -23.175  21.768  1.00  0.84           O  
ATOM   5744  H   TYR A 376      46.709 -16.711  21.170  1.00  0.84           H  
ATOM   5745  HA  TYR A 376      46.723 -17.501  23.953  1.00  0.84           H  
ATOM   5746 1HB  TYR A 376      48.880 -17.158  21.854  1.00  0.84           H  
ATOM   5747 2HB  TYR A 376      49.292 -17.481  23.524  1.00  0.84           H  
ATOM   5748  HD1 TYR A 376      48.385 -18.834  20.432  1.00  0.84           H  
ATOM   5749  HD2 TYR A 376      48.439 -19.622  24.602  1.00  0.84           H  
ATOM   5750  HE1 TYR A 376      48.311 -21.269  19.967  1.00  0.84           H  
ATOM   5751  HE2 TYR A 376      48.381 -22.039  24.167  1.00  0.84           H  
ATOM   5752  HH  TYR A 376      48.120 -23.699  22.585  1.00  0.84           H  
ATOM   5753  N   SER A 377      47.871 -14.514  23.212  1.00  0.86           N  
ATOM   5754  CA  SER A 377      48.339 -13.303  23.867  1.00  0.86           C  
ATOM   5755  C   SER A 377      47.316 -12.858  24.895  1.00  0.86           C  
ATOM   5756  O   SER A 377      47.657 -12.535  26.036  1.00  0.86           O  
ATOM   5757  CB  SER A 377      48.557 -12.221  22.835  1.00  0.86           C  
ATOM   5758  OG  SER A 377      49.574 -12.586  21.945  1.00  0.86           O  
ATOM   5759  H   SER A 377      47.727 -14.511  22.196  1.00  0.86           H  
ATOM   5760  HA  SER A 377      49.274 -13.505  24.379  1.00  0.86           H  
ATOM   5761 1HB  SER A 377      47.632 -12.048  22.281  1.00  0.86           H  
ATOM   5762 2HB  SER A 377      48.820 -11.290  23.336  1.00  0.86           H  
ATOM   5763  HG  SER A 377      49.170 -13.289  21.374  1.00  0.86           H  
ATOM   5764  N   ARG A 378      46.042 -12.902  24.509  1.00  0.89           N  
ATOM   5765  CA  ARG A 378      44.991 -12.514  25.423  1.00  0.89           C  
ATOM   5766  C   ARG A 378      44.805 -13.556  26.498  1.00  0.89           C  
ATOM   5767  O   ARG A 378      44.715 -13.204  27.669  1.00  0.89           O  
ATOM   5768  CB  ARG A 378      43.680 -12.286  24.690  1.00  0.89           C  
ATOM   5769  CG  ARG A 378      43.632 -11.034  23.827  1.00  0.89           C  
ATOM   5770  CD  ARG A 378      42.343 -10.910  23.084  1.00  0.89           C  
ATOM   5771  NE  ARG A 378      42.300  -9.689  22.301  1.00  0.89           N  
ATOM   5772  CZ  ARG A 378      41.536  -9.487  21.210  1.00  0.89           C  
ATOM   5773  NH1 ARG A 378      40.754 -10.440  20.752  1.00  0.89           N  
ATOM   5774  NH2 ARG A 378      41.574  -8.320  20.606  1.00  0.89           N  
ATOM   5775  H   ARG A 378      45.821 -13.196  23.570  1.00  0.89           H  
ATOM   5776  HA  ARG A 378      45.279 -11.576  25.901  1.00  0.89           H  
ATOM   5777 1HB  ARG A 378      43.504 -13.133  24.032  1.00  0.89           H  
ATOM   5778 2HB  ARG A 378      42.859 -12.245  25.390  1.00  0.89           H  
ATOM   5779 1HG  ARG A 378      43.743 -10.146  24.457  1.00  0.89           H  
ATOM   5780 2HG  ARG A 378      44.444 -11.067  23.098  1.00  0.89           H  
ATOM   5781 1HD  ARG A 378      42.217 -11.756  22.413  1.00  0.89           H  
ATOM   5782 2HD  ARG A 378      41.513 -10.884  23.794  1.00  0.89           H  
ATOM   5783  HE  ARG A 378      42.821  -8.879  22.651  1.00  0.89           H  
ATOM   5784 1HH1 ARG A 378      40.713 -11.324  21.232  1.00  0.89           H  
ATOM   5785 2HH1 ARG A 378      40.174 -10.268  19.948  1.00  0.89           H  
ATOM   5786 1HH2 ARG A 378      42.186  -7.602  20.968  1.00  0.89           H  
ATOM   5787 2HH2 ARG A 378      40.996  -8.147  19.802  1.00  0.89           H  
ATOM   5788  N   THR A 379      44.861 -14.843  26.139  1.00  0.90           N  
ATOM   5789  CA  THR A 379      44.649 -15.857  27.151  1.00  0.90           C  
ATOM   5790  C   THR A 379      45.700 -15.742  28.236  1.00  0.90           C  
ATOM   5791  O   THR A 379      45.375 -15.849  29.412  1.00  0.90           O  
ATOM   5792  CB  THR A 379      44.623 -17.272  26.562  1.00  0.90           C  
ATOM   5793  OG1 THR A 379      43.555 -17.367  25.604  1.00  0.90           O  
ATOM   5794  CG2 THR A 379      44.368 -18.275  27.696  1.00  0.90           C  
ATOM   5795  H   THR A 379      44.968 -15.130  25.167  1.00  0.90           H  
ATOM   5796  HA  THR A 379      43.699 -15.691  27.618  1.00  0.90           H  
ATOM   5797  HB  THR A 379      45.570 -17.498  26.076  1.00  0.90           H  
ATOM   5798  HG1 THR A 379      43.784 -16.809  24.826  1.00  0.90           H  
ATOM   5799 1HG2 THR A 379      44.328 -19.285  27.289  1.00  0.90           H  
ATOM   5800 2HG2 THR A 379      45.174 -18.209  28.429  1.00  0.90           H  
ATOM   5801 3HG2 THR A 379      43.419 -18.041  28.178  1.00  0.90           H  
ATOM   5802  N   ARG A 380      46.959 -15.529  27.864  1.00  0.91           N  
ATOM   5803  CA  ARG A 380      48.000 -15.377  28.865  1.00  0.91           C  
ATOM   5804  C   ARG A 380      47.718 -14.189  29.783  1.00  0.91           C  
ATOM   5805  O   ARG A 380      47.643 -14.336  31.006  1.00  0.91           O  
ATOM   5806  CB  ARG A 380      49.353 -15.132  28.230  1.00  0.91           C  
ATOM   5807  CG  ARG A 380      50.538 -15.285  29.193  1.00  0.91           C  
ATOM   5808  CD  ARG A 380      50.862 -14.054  29.964  1.00  0.91           C  
ATOM   5809  NE  ARG A 380      51.076 -12.900  29.121  1.00  0.91           N  
ATOM   5810  CZ  ARG A 380      52.189 -12.616  28.432  1.00  0.91           C  
ATOM   5811  NH1 ARG A 380      53.232 -13.422  28.443  1.00  0.91           N  
ATOM   5812  NH2 ARG A 380      52.204 -11.494  27.743  1.00  0.91           N  
ATOM   5813  H   ARG A 380      47.199 -15.470  26.875  1.00  0.91           H  
ATOM   5814  HA  ARG A 380      48.041 -16.287  29.463  1.00  0.91           H  
ATOM   5815 1HB  ARG A 380      49.499 -15.803  27.389  1.00  0.91           H  
ATOM   5816 2HB  ARG A 380      49.384 -14.116  27.826  1.00  0.91           H  
ATOM   5817 1HG  ARG A 380      50.303 -16.074  29.908  1.00  0.91           H  
ATOM   5818 2HG  ARG A 380      51.410 -15.564  28.647  1.00  0.91           H  
ATOM   5819 1HD  ARG A 380      50.037 -13.827  30.639  1.00  0.91           H  
ATOM   5820 2HD  ARG A 380      51.766 -14.220  30.545  1.00  0.91           H  
ATOM   5821  HE  ARG A 380      50.317 -12.197  29.059  1.00  0.91           H  
ATOM   5822 1HH1 ARG A 380      53.202 -14.276  28.979  1.00  0.91           H  
ATOM   5823 2HH1 ARG A 380      54.058 -13.183  27.916  1.00  0.91           H  
ATOM   5824 1HH2 ARG A 380      51.351 -10.898  27.786  1.00  0.91           H  
ATOM   5825 2HH2 ARG A 380      53.008 -11.223  27.207  1.00  0.91           H  
ATOM   5826  N   ASP A 381      47.521 -12.999  29.192  1.00  0.90           N  
ATOM   5827  CA  ASP A 381      47.345 -11.780  29.981  1.00  0.90           C  
ATOM   5828  C   ASP A 381      46.130 -11.844  30.903  1.00  0.90           C  
ATOM   5829  O   ASP A 381      46.142 -11.313  32.015  1.00  0.90           O  
ATOM   5830  CB  ASP A 381      47.184 -10.556  29.061  1.00  0.90           C  
ATOM   5831  CG  ASP A 381      48.484 -10.116  28.314  1.00  0.90           C  
ATOM   5832  OD1 ASP A 381      49.561 -10.597  28.636  1.00  0.90           O  
ATOM   5833  OD2 ASP A 381      48.379  -9.278  27.446  1.00  0.90           O  
ATOM   5834  H   ASP A 381      47.522 -12.927  28.170  1.00  0.90           H  
ATOM   5835  HA  ASP A 381      48.232 -11.642  30.597  1.00  0.90           H  
ATOM   5836 1HB  ASP A 381      46.425 -10.789  28.305  1.00  0.90           H  
ATOM   5837 2HB  ASP A 381      46.806  -9.712  29.643  1.00  0.90           H  
ATOM   5838  N   LEU A 382      45.091 -12.506  30.429  1.00  0.88           N  
ATOM   5839  CA  LEU A 382      43.816 -12.626  31.099  1.00  0.88           C  
ATOM   5840  C   LEU A 382      43.634 -14.002  31.738  1.00  0.88           C  
ATOM   5841  O   LEU A 382      42.521 -14.351  32.133  1.00  0.88           O  
ATOM   5842  CB  LEU A 382      42.751 -12.422  30.032  1.00  0.88           C  
ATOM   5843  CG  LEU A 382      42.845 -11.093  29.287  1.00  0.88           C  
ATOM   5844  CD1 LEU A 382      41.870 -11.088  28.162  1.00  0.88           C  
ATOM   5845  CD2 LEU A 382      42.573  -9.950  30.235  1.00  0.88           C  
ATOM   5846  H   LEU A 382      45.161 -12.923  29.502  1.00  0.88           H  
ATOM   5847  HA  LEU A 382      43.746 -11.858  31.867  1.00  0.88           H  
ATOM   5848 1HB  LEU A 382      42.834 -13.221  29.310  1.00  0.88           H  
ATOM   5849 2HB  LEU A 382      41.789 -12.479  30.492  1.00  0.88           H  
ATOM   5850  HG  LEU A 382      43.845 -10.990  28.864  1.00  0.88           H  
ATOM   5851 1HD1 LEU A 382      41.957 -10.150  27.617  1.00  0.88           H  
ATOM   5852 2HD1 LEU A 382      42.086 -11.916  27.503  1.00  0.88           H  
ATOM   5853 3HD1 LEU A 382      40.894 -11.188  28.544  1.00  0.88           H  
ATOM   5854 1HD2 LEU A 382      42.652  -9.013  29.693  1.00  0.88           H  
ATOM   5855 2HD2 LEU A 382      41.569 -10.046  30.653  1.00  0.88           H  
ATOM   5856 3HD2 LEU A 382      43.305  -9.958  31.048  1.00  0.88           H  
ATOM   5857  N   TYR A 383      44.710 -14.782  31.854  1.00  0.86           N  
ATOM   5858  CA  TYR A 383      44.639 -16.155  32.353  1.00  0.86           C  
ATOM   5859  C   TYR A 383      43.933 -16.278  33.696  1.00  0.86           C  
ATOM   5860  O   TYR A 383      42.982 -17.047  33.829  1.00  0.86           O  
ATOM   5861  CB  TYR A 383      46.061 -16.695  32.477  1.00  0.86           C  
ATOM   5862  CG  TYR A 383      46.227 -18.090  32.989  1.00  0.86           C  
ATOM   5863  CD1 TYR A 383      46.126 -19.177  32.127  1.00  0.86           C  
ATOM   5864  CD2 TYR A 383      46.503 -18.286  34.322  1.00  0.86           C  
ATOM   5865  CE1 TYR A 383      46.317 -20.453  32.624  1.00  0.86           C  
ATOM   5866  CE2 TYR A 383      46.688 -19.544  34.811  1.00  0.86           C  
ATOM   5867  CZ  TYR A 383      46.603 -20.623  33.982  1.00  0.86           C  
ATOM   5868  OH  TYR A 383      46.818 -21.861  34.511  1.00  0.86           O  
ATOM   5869  H   TYR A 383      45.624 -14.445  31.542  1.00  0.86           H  
ATOM   5870  HA  TYR A 383      44.092 -16.752  31.624  1.00  0.86           H  
ATOM   5871 1HB  TYR A 383      46.532 -16.657  31.501  1.00  0.86           H  
ATOM   5872 2HB  TYR A 383      46.635 -16.033  33.124  1.00  0.86           H  
ATOM   5873  HD1 TYR A 383      45.911 -19.025  31.065  1.00  0.86           H  
ATOM   5874  HD2 TYR A 383      46.582 -17.428  34.992  1.00  0.86           H  
ATOM   5875  HE1 TYR A 383      46.252 -21.305  31.956  1.00  0.86           H  
ATOM   5876  HE2 TYR A 383      46.913 -19.685  35.869  1.00  0.86           H  
ATOM   5877  HH  TYR A 383      46.464 -22.538  33.925  1.00  0.86           H  
ATOM   5878  N   ASP A 384      44.356 -15.504  34.696  1.00  0.82           N  
ATOM   5879  CA  ASP A 384      43.732 -15.618  36.015  1.00  0.82           C  
ATOM   5880  C   ASP A 384      42.248 -15.278  35.972  1.00  0.82           C  
ATOM   5881  O   ASP A 384      41.435 -15.909  36.654  1.00  0.82           O  
ATOM   5882  CB  ASP A 384      44.438 -14.714  37.023  1.00  0.82           C  
ATOM   5883  CG  ASP A 384      45.815 -15.227  37.414  1.00  0.82           C  
ATOM   5884  OD1 ASP A 384      46.103 -16.368  37.138  1.00  0.82           O  
ATOM   5885  OD2 ASP A 384      46.570 -14.473  37.974  1.00  0.82           O  
ATOM   5886  H   ASP A 384      45.122 -14.863  34.540  1.00  0.82           H  
ATOM   5887  HA  ASP A 384      43.830 -16.652  36.350  1.00  0.82           H  
ATOM   5888 1HB  ASP A 384      44.536 -13.712  36.603  1.00  0.82           H  
ATOM   5889 2HB  ASP A 384      43.825 -14.628  37.922  1.00  0.82           H  
ATOM   5890  N   ASP A 385      41.886 -14.294  35.152  1.00  0.78           N  
ATOM   5891  CA  ASP A 385      40.494 -13.904  35.072  1.00  0.78           C  
ATOM   5892  C   ASP A 385      39.696 -14.972  34.328  1.00  0.78           C  
ATOM   5893  O   ASP A 385      38.574 -15.288  34.724  1.00  0.78           O  
ATOM   5894  CB  ASP A 385      40.347 -12.521  34.447  1.00  0.78           C  
ATOM   5895  CG  ASP A 385      40.860 -11.405  35.359  1.00  0.78           C  
ATOM   5896  OD1 ASP A 385      41.113 -11.664  36.515  1.00  0.78           O  
ATOM   5897  OD2 ASP A 385      40.970 -10.300  34.896  1.00  0.78           O  
ATOM   5898  H   ASP A 385      42.580 -13.829  34.582  1.00  0.78           H  
ATOM   5899  HA  ASP A 385      40.100 -13.841  36.086  1.00  0.78           H  
ATOM   5900 1HB  ASP A 385      40.906 -12.495  33.508  1.00  0.78           H  
ATOM   5901 2HB  ASP A 385      39.302 -12.336  34.215  1.00  0.78           H  
ATOM   5902  N   PHE A 386      40.293 -15.592  33.300  1.00  0.75           N  
ATOM   5903  CA  PHE A 386      39.600 -16.664  32.595  1.00  0.75           C  
ATOM   5904  C   PHE A 386      39.288 -17.799  33.528  1.00  0.75           C  
ATOM   5905  O   PHE A 386      38.181 -18.334  33.526  1.00  0.75           O  
ATOM   5906  CB  PHE A 386      40.446 -17.237  31.460  1.00  0.75           C  
ATOM   5907  CG  PHE A 386      40.277 -16.615  30.209  1.00  0.75           C  
ATOM   5908  CD1 PHE A 386      41.287 -15.940  29.562  1.00  0.75           C  
ATOM   5909  CD2 PHE A 386      39.050 -16.724  29.630  1.00  0.75           C  
ATOM   5910  CE1 PHE A 386      41.039 -15.380  28.331  1.00  0.75           C  
ATOM   5911  CE2 PHE A 386      38.812 -16.185  28.445  1.00  0.75           C  
ATOM   5912  CZ  PHE A 386      39.815 -15.509  27.772  1.00  0.75           C  
ATOM   5913  H   PHE A 386      41.220 -15.303  32.999  1.00  0.75           H  
ATOM   5914  HA  PHE A 386      38.666 -16.274  32.193  1.00  0.75           H  
ATOM   5915 1HB  PHE A 386      41.497 -17.162  31.728  1.00  0.75           H  
ATOM   5916 2HB  PHE A 386      40.215 -18.290  31.343  1.00  0.75           H  
ATOM   5917  HD1 PHE A 386      42.272 -15.855  30.024  1.00  0.75           H  
ATOM   5918  HD2 PHE A 386      38.257 -17.260  30.151  1.00  0.75           H  
ATOM   5919  HE1 PHE A 386      41.802 -14.835  27.801  1.00  0.75           H  
ATOM   5920  HE2 PHE A 386      37.822 -16.285  28.017  1.00  0.75           H  
ATOM   5921  HZ  PHE A 386      39.624 -15.069  26.798  1.00  0.75           H  
ATOM   5922  N   VAL A 387      40.230 -18.120  34.392  1.00  0.72           N  
ATOM   5923  CA  VAL A 387      40.014 -19.181  35.343  1.00  0.72           C  
ATOM   5924  C   VAL A 387      38.888 -18.848  36.303  1.00  0.72           C  
ATOM   5925  O   VAL A 387      37.964 -19.645  36.493  1.00  0.72           O  
ATOM   5926  CB  VAL A 387      41.308 -19.408  36.122  1.00  0.72           C  
ATOM   5927  CG1 VAL A 387      41.072 -20.337  37.286  1.00  0.72           C  
ATOM   5928  CG2 VAL A 387      42.356 -19.993  35.166  1.00  0.72           C  
ATOM   5929  H   VAL A 387      41.132 -17.638  34.356  1.00  0.72           H  
ATOM   5930  HA  VAL A 387      39.759 -20.088  34.796  1.00  0.72           H  
ATOM   5931  HB  VAL A 387      41.657 -18.454  36.514  1.00  0.72           H  
ATOM   5932 1HG1 VAL A 387      41.992 -20.474  37.839  1.00  0.72           H  
ATOM   5933 2HG1 VAL A 387      40.325 -19.891  37.929  1.00  0.72           H  
ATOM   5934 3HG1 VAL A 387      40.734 -21.270  36.946  1.00  0.72           H  
ATOM   5935 1HG2 VAL A 387      43.285 -20.125  35.691  1.00  0.72           H  
ATOM   5936 2HG2 VAL A 387      42.011 -20.952  34.774  1.00  0.72           H  
ATOM   5937 3HG2 VAL A 387      42.510 -19.313  34.352  1.00  0.72           H  
ATOM   5938  N   ASN A 388      38.928 -17.640  36.864  1.00  0.69           N  
ATOM   5939  CA  ASN A 388      37.932 -17.219  37.835  1.00  0.69           C  
ATOM   5940  C   ASN A 388      36.516 -17.182  37.254  1.00  0.69           C  
ATOM   5941  O   ASN A 388      35.544 -17.506  37.938  1.00  0.69           O  
ATOM   5942  CB  ASN A 388      38.305 -15.849  38.359  1.00  0.69           C  
ATOM   5943  CG  ASN A 388      39.533 -15.884  39.231  1.00  0.69           C  
ATOM   5944  OD1 ASN A 388      39.934 -16.937  39.739  1.00  0.69           O  
ATOM   5945  ND2 ASN A 388      40.140 -14.741  39.414  1.00  0.69           N  
ATOM   5946  H   ASN A 388      39.704 -17.009  36.647  1.00  0.69           H  
ATOM   5947  HA  ASN A 388      37.931 -17.935  38.657  1.00  0.69           H  
ATOM   5948 1HB  ASN A 388      38.493 -15.182  37.515  1.00  0.69           H  
ATOM   5949 2HB  ASN A 388      37.475 -15.435  38.926  1.00  0.69           H  
ATOM   5950 1HD2 ASN A 388      40.964 -14.693  39.974  1.00  0.69           H  
ATOM   5951 2HD2 ASN A 388      39.783 -13.913  38.982  1.00  0.69           H  
ATOM   5952  N   VAL A 389      36.401 -16.804  35.984  1.00  0.68           N  
ATOM   5953  CA  VAL A 389      35.105 -16.713  35.330  1.00  0.68           C  
ATOM   5954  C   VAL A 389      34.571 -18.045  34.801  1.00  0.68           C  
ATOM   5955  O   VAL A 389      33.409 -18.388  35.022  1.00  0.68           O  
ATOM   5956  CB  VAL A 389      35.171 -15.723  34.181  1.00  0.68           C  
ATOM   5957  CG1 VAL A 389      33.912 -15.746  33.471  1.00  0.68           C  
ATOM   5958  CG2 VAL A 389      35.432 -14.329  34.704  1.00  0.68           C  
ATOM   5959  H   VAL A 389      37.237 -16.526  35.469  1.00  0.68           H  
ATOM   5960  HA  VAL A 389      34.394 -16.330  36.061  1.00  0.68           H  
ATOM   5961  HB  VAL A 389      35.968 -16.018  33.491  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 389      33.973 -15.047  32.658  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 389      33.743 -16.746  33.101  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 389      33.109 -15.464  34.144  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 389      35.469 -13.631  33.868  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 389      34.631 -14.042  35.382  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 389      36.377 -14.306  35.237  1.00  0.68           H  
ATOM   5968  N   LEU A 390      35.407 -18.821  34.113  1.00  0.67           N  
ATOM   5969  CA  LEU A 390      34.973 -20.093  33.538  1.00  0.67           C  
ATOM   5970  C   LEU A 390      34.544 -21.046  34.660  1.00  0.67           C  
ATOM   5971  O   LEU A 390      33.589 -21.816  34.525  1.00  0.67           O  
ATOM   5972  CB  LEU A 390      36.113 -20.683  32.705  1.00  0.67           C  
ATOM   5973  CG  LEU A 390      36.485 -19.926  31.397  1.00  0.67           C  
ATOM   5974  CD1 LEU A 390      37.786 -20.517  30.820  1.00  0.67           C  
ATOM   5975  CD2 LEU A 390      35.341 -20.067  30.385  1.00  0.67           C  
ATOM   5976  H   LEU A 390      36.372 -18.527  33.966  1.00  0.67           H  
ATOM   5977  HA  LEU A 390      34.117 -19.911  32.888  1.00  0.67           H  
ATOM   5978 1HB  LEU A 390      37.003 -20.749  33.328  1.00  0.67           H  
ATOM   5979 2HB  LEU A 390      35.825 -21.638  32.410  1.00  0.67           H  
ATOM   5980  HG  LEU A 390      36.646 -18.871  31.619  1.00  0.67           H  
ATOM   5981 1HD1 LEU A 390      38.056 -19.986  29.908  1.00  0.67           H  
ATOM   5982 2HD1 LEU A 390      38.587 -20.407  31.554  1.00  0.67           H  
ATOM   5983 3HD1 LEU A 390      37.642 -21.565  30.599  1.00  0.67           H  
ATOM   5984 1HD2 LEU A 390      35.595 -19.532  29.469  1.00  0.67           H  
ATOM   5985 2HD2 LEU A 390      35.185 -21.118  30.157  1.00  0.67           H  
ATOM   5986 3HD2 LEU A 390      34.429 -19.652  30.806  1.00  0.67           H  
ATOM   5987  N   ALA A 391      35.192 -20.909  35.819  1.00  0.66           N  
ATOM   5988  CA  ALA A 391      34.906 -21.675  37.026  1.00  0.66           C  
ATOM   5989  C   ALA A 391      33.482 -21.423  37.560  1.00  0.66           C  
ATOM   5990  O   ALA A 391      33.020 -22.170  38.418  1.00  0.66           O  
ATOM   5991  CB  ALA A 391      35.914 -21.340  38.112  1.00  0.66           C  
ATOM   5992  H   ALA A 391      35.982 -20.263  35.877  1.00  0.66           H  
ATOM   5993  HA  ALA A 391      34.991 -22.733  36.779  1.00  0.66           H  
ATOM   5994 1HB  ALA A 391      35.711 -21.941  38.994  1.00  0.66           H  
ATOM   5995 2HB  ALA A 391      36.919 -21.550  37.758  1.00  0.66           H  
ATOM   5996 3HB  ALA A 391      35.838 -20.281  38.369  1.00  0.66           H  
ATOM   5997  N   ASP A 392      32.787 -20.363  37.087  1.00  0.66           N  
ATOM   5998  CA  ASP A 392      31.437 -20.047  37.568  1.00  0.66           C  
ATOM   5999  C   ASP A 392      30.363 -20.831  36.805  1.00  0.66           C  
ATOM   6000  O   ASP A 392      29.168 -20.693  37.084  1.00  0.66           O  
ATOM   6001  CB  ASP A 392      31.139 -18.544  37.418  1.00  0.66           C  
ATOM   6002  CG  ASP A 392      30.018 -17.999  38.382  1.00  0.66           C  
ATOM   6003  OD1 ASP A 392      30.151 -18.190  39.570  1.00  0.66           O  
ATOM   6004  OD2 ASP A 392      29.046 -17.406  37.923  1.00  0.66           O  
ATOM   6005  H   ASP A 392      33.186 -19.761  36.369  1.00  0.66           H  
ATOM   6006  HA  ASP A 392      31.376 -20.318  38.621  1.00  0.66           H  
ATOM   6007 1HB  ASP A 392      32.061 -17.982  37.594  1.00  0.66           H  
ATOM   6008 2HB  ASP A 392      30.850 -18.347  36.394  1.00  0.66           H  
ATOM   6009  N   ALA A 393      30.780 -21.666  35.856  1.00  0.65           N  
ATOM   6010  CA  ALA A 393      29.857 -22.549  35.165  1.00  0.65           C  
ATOM   6011  C   ALA A 393      29.623 -23.699  36.117  1.00  0.65           C  
ATOM   6012  O   ALA A 393      30.346 -23.811  37.102  1.00  0.65           O  
ATOM   6013  CB  ALA A 393      30.414 -23.031  33.850  1.00  0.65           C  
ATOM   6014  H   ALA A 393      31.773 -21.716  35.616  1.00  0.65           H  
ATOM   6015  HA  ALA A 393      28.916 -22.027  34.995  1.00  0.65           H  
ATOM   6016 1HB  ALA A 393      29.702 -23.708  33.371  1.00  0.65           H  
ATOM   6017 2HB  ALA A 393      30.591 -22.184  33.221  1.00  0.65           H  
ATOM   6018 3HB  ALA A 393      31.353 -23.558  34.020  1.00  0.65           H  
ATOM   6019  N   ASN A 394      28.622 -24.535  35.895  1.00  0.64           N  
ATOM   6020  CA  ASN A 394      28.496 -25.679  36.785  1.00  0.64           C  
ATOM   6021  C   ASN A 394      29.349 -26.819  36.223  1.00  0.64           C  
ATOM   6022  O   ASN A 394      30.010 -27.555  36.961  1.00  0.64           O  
ATOM   6023  CB  ASN A 394      27.049 -26.076  36.920  1.00  0.64           C  
ATOM   6024  CG  ASN A 394      26.220 -25.024  37.648  1.00  0.64           C  
ATOM   6025  OD1 ASN A 394      25.423 -24.276  37.040  1.00  0.64           O  
ATOM   6026  ND2 ASN A 394      26.391 -24.957  38.946  1.00  0.64           N  
ATOM   6027  H   ASN A 394      27.992 -24.437  35.104  1.00  0.64           H  
ATOM   6028  HA  ASN A 394      28.891 -25.421  37.768  1.00  0.64           H  
ATOM   6029 1HB  ASN A 394      26.640 -26.228  35.927  1.00  0.64           H  
ATOM   6030 2HB  ASN A 394      26.980 -27.021  37.455  1.00  0.64           H  
ATOM   6031 1HD2 ASN A 394      25.877 -24.289  39.487  1.00  0.64           H  
ATOM   6032 2HD2 ASN A 394      27.038 -25.572  39.399  1.00  0.64           H  
ATOM   6033  N   VAL A 395      29.345 -26.922  34.899  1.00  0.64           N  
ATOM   6034  CA  VAL A 395      30.122 -27.907  34.148  1.00  0.64           C  
ATOM   6035  C   VAL A 395      30.896 -27.160  33.069  1.00  0.64           C  
ATOM   6036  O   VAL A 395      30.334 -26.279  32.418  1.00  0.64           O  
ATOM   6037  CB  VAL A 395      29.215 -28.971  33.506  1.00  0.64           C  
ATOM   6038  CG1 VAL A 395      30.037 -29.966  32.687  1.00  0.64           C  
ATOM   6039  CG2 VAL A 395      28.395 -29.689  34.574  1.00  0.64           C  
ATOM   6040  H   VAL A 395      28.740 -26.281  34.387  1.00  0.64           H  
ATOM   6041  HA  VAL A 395      30.830 -28.396  34.820  1.00  0.64           H  
ATOM   6042  HB  VAL A 395      28.556 -28.483  32.841  1.00  0.64           H  
ATOM   6043 1HG1 VAL A 395      29.357 -30.677  32.231  1.00  0.64           H  
ATOM   6044 2HG1 VAL A 395      30.589 -29.444  31.905  1.00  0.64           H  
ATOM   6045 3HG1 VAL A 395      30.735 -30.492  33.336  1.00  0.64           H  
ATOM   6046 1HG2 VAL A 395      27.741 -30.421  34.097  1.00  0.64           H  
ATOM   6047 2HG2 VAL A 395      29.066 -30.196  35.268  1.00  0.64           H  
ATOM   6048 3HG2 VAL A 395      27.787 -28.969  35.118  1.00  0.64           H  
ATOM   6049  N   LEU A 396      32.177 -27.459  32.899  1.00  0.63           N  
ATOM   6050  CA  LEU A 396      32.948 -26.752  31.880  1.00  0.63           C  
ATOM   6051  C   LEU A 396      33.771 -27.700  31.018  1.00  0.63           C  
ATOM   6052  O   LEU A 396      34.562 -28.499  31.531  1.00  0.63           O  
ATOM   6053  CB  LEU A 396      33.883 -25.762  32.550  1.00  0.63           C  
ATOM   6054  CG  LEU A 396      34.738 -24.975  31.698  1.00  0.63           C  
ATOM   6055  CD1 LEU A 396      33.917 -24.013  30.831  1.00  0.63           C  
ATOM   6056  CD2 LEU A 396      35.692 -24.293  32.594  1.00  0.63           C  
ATOM   6057  H   LEU A 396      32.607 -28.180  33.460  1.00  0.63           H  
ATOM   6058  HA  LEU A 396      32.263 -26.213  31.229  1.00  0.63           H  
ATOM   6059 1HB  LEU A 396      33.308 -25.088  33.187  1.00  0.63           H  
ATOM   6060 2HB  LEU A 396      34.556 -26.311  33.138  1.00  0.63           H  
ATOM   6061  HG  LEU A 396      35.260 -25.622  31.032  1.00  0.63           H  
ATOM   6062 1HD1 LEU A 396      34.572 -23.436  30.192  1.00  0.63           H  
ATOM   6063 2HD1 LEU A 396      33.234 -24.592  30.211  1.00  0.63           H  
ATOM   6064 3HD1 LEU A 396      33.348 -23.337  31.473  1.00  0.63           H  
ATOM   6065 1HD2 LEU A 396      36.380 -23.711  32.017  1.00  0.63           H  
ATOM   6066 2HD2 LEU A 396      35.143 -23.653  33.277  1.00  0.63           H  
ATOM   6067 3HD2 LEU A 396      36.239 -25.030  33.160  1.00  0.63           H  
ATOM   6068  N   LEU A 397      33.563 -27.605  29.718  1.00  0.63           N  
ATOM   6069  CA  LEU A 397      34.256 -28.411  28.737  1.00  0.63           C  
ATOM   6070  C   LEU A 397      35.226 -27.492  27.984  1.00  0.63           C  
ATOM   6071  O   LEU A 397      34.800 -26.539  27.328  1.00  0.63           O  
ATOM   6072  CB  LEU A 397      33.191 -29.026  27.825  1.00  0.63           C  
ATOM   6073  CG  LEU A 397      32.048 -29.705  28.653  1.00  0.63           C  
ATOM   6074  CD1 LEU A 397      30.972 -30.268  27.790  1.00  0.63           C  
ATOM   6075  CD2 LEU A 397      32.622 -30.762  29.477  1.00  0.63           C  
ATOM   6076  H   LEU A 397      32.864 -26.948  29.389  1.00  0.63           H  
ATOM   6077  HA  LEU A 397      34.821 -29.198  29.235  1.00  0.63           H  
ATOM   6078 1HB  LEU A 397      32.756 -28.259  27.206  1.00  0.63           H  
ATOM   6079 2HB  LEU A 397      33.649 -29.772  27.192  1.00  0.63           H  
ATOM   6080  HG  LEU A 397      31.590 -28.940  29.290  1.00  0.63           H  
ATOM   6081 1HD1 LEU A 397      30.205 -30.703  28.422  1.00  0.63           H  
ATOM   6082 2HD1 LEU A 397      30.532 -29.493  27.175  1.00  0.63           H  
ATOM   6083 3HD1 LEU A 397      31.397 -31.030  27.186  1.00  0.63           H  
ATOM   6084 1HD2 LEU A 397      31.852 -31.196  30.071  1.00  0.63           H  
ATOM   6085 2HD2 LEU A 397      33.063 -31.518  28.830  1.00  0.63           H  
ATOM   6086 3HD2 LEU A 397      33.379 -30.349  30.124  1.00  0.63           H  
ATOM   6087  N   LEU A 398      36.519 -27.710  28.161  1.00  0.64           N  
ATOM   6088  CA  LEU A 398      37.508 -26.816  27.570  1.00  0.64           C  
ATOM   6089  C   LEU A 398      38.215 -27.422  26.390  1.00  0.64           C  
ATOM   6090  O   LEU A 398      38.573 -28.597  26.388  1.00  0.64           O  
ATOM   6091  CB  LEU A 398      38.525 -26.350  28.614  1.00  0.64           C  
ATOM   6092  CG  LEU A 398      37.952 -25.489  29.729  1.00  0.64           C  
ATOM   6093  CD1 LEU A 398      39.008 -25.094  30.744  1.00  0.64           C  
ATOM   6094  CD2 LEU A 398      37.372 -24.283  29.092  1.00  0.64           C  
ATOM   6095  H   LEU A 398      36.813 -28.535  28.678  1.00  0.64           H  
ATOM   6096  HA  LEU A 398      36.993 -25.926  27.207  1.00  0.64           H  
ATOM   6097 1HB  LEU A 398      38.965 -27.229  29.063  1.00  0.64           H  
ATOM   6098 2HB  LEU A 398      39.304 -25.785  28.116  1.00  0.64           H  
ATOM   6099  HG  LEU A 398      37.198 -26.040  30.248  1.00  0.64           H  
ATOM   6100 1HD1 LEU A 398      38.557 -24.477  31.498  1.00  0.64           H  
ATOM   6101 2HD1 LEU A 398      39.400 -25.966  31.208  1.00  0.64           H  
ATOM   6102 3HD1 LEU A 398      39.811 -24.540  30.253  1.00  0.64           H  
ATOM   6103 1HD2 LEU A 398      36.932 -23.640  29.828  1.00  0.64           H  
ATOM   6104 2HD2 LEU A 398      38.155 -23.742  28.561  1.00  0.64           H  
ATOM   6105 3HD2 LEU A 398      36.610 -24.606  28.387  1.00  0.64           H  
ATOM   6106  N   MET A 399      38.428 -26.589  25.393  1.00  0.67           N  
ATOM   6107  CA  MET A 399      39.085 -26.969  24.163  1.00  0.67           C  
ATOM   6108  C   MET A 399      40.356 -26.151  23.996  1.00  0.67           C  
ATOM   6109  O   MET A 399      40.526 -25.130  24.659  1.00  0.67           O  
ATOM   6110  CB  MET A 399      38.062 -26.800  23.068  1.00  0.67           C  
ATOM   6111  CG  MET A 399      36.851 -27.753  23.282  1.00  0.67           C  
ATOM   6112  SD  MET A 399      35.496 -27.554  22.153  1.00  0.67           S  
ATOM   6113  CE  MET A 399      34.430 -28.920  22.523  1.00  0.67           C  
ATOM   6114  H   MET A 399      38.061 -25.635  25.458  1.00  0.67           H  
ATOM   6115  HA  MET A 399      39.371 -28.021  24.216  1.00  0.67           H  
ATOM   6116 1HB  MET A 399      37.696 -25.798  23.139  1.00  0.67           H  
ATOM   6117 2HB  MET A 399      38.505 -26.952  22.079  1.00  0.67           H  
ATOM   6118 1HG  MET A 399      37.223 -28.740  23.182  1.00  0.67           H  
ATOM   6119 2HG  MET A 399      36.456 -27.641  24.285  1.00  0.67           H  
ATOM   6120 1HE  MET A 399      33.562 -28.864  21.877  1.00  0.67           H  
ATOM   6121 2HE  MET A 399      34.951 -29.857  22.354  1.00  0.67           H  
ATOM   6122 3HE  MET A 399      34.119 -28.870  23.558  1.00  0.67           H  
ATOM   6123  N   GLU A 400      41.267 -26.637  23.173  1.00  0.71           N  
ATOM   6124  CA  GLU A 400      42.576 -26.021  22.927  1.00  0.71           C  
ATOM   6125  C   GLU A 400      42.492 -24.588  22.411  1.00  0.71           C  
ATOM   6126  O   GLU A 400      41.471 -24.188  21.862  1.00  0.71           O  
ATOM   6127  CB  GLU A 400      43.348 -26.890  21.936  1.00  0.71           C  
ATOM   6128  CG  GLU A 400      42.809 -26.916  20.516  1.00  0.71           C  
ATOM   6129  CD  GLU A 400      43.498 -27.964  19.685  1.00  0.71           C  
ATOM   6130  OE1 GLU A 400      43.789 -29.012  20.242  1.00  0.71           O  
ATOM   6131  OE2 GLU A 400      43.713 -27.761  18.514  1.00  0.71           O  
ATOM   6132  H   GLU A 400      41.046 -27.490  22.679  1.00  0.71           H  
ATOM   6133  HA  GLU A 400      43.134 -26.007  23.857  1.00  0.71           H  
ATOM   6134 1HB  GLU A 400      44.386 -26.549  21.894  1.00  0.71           H  
ATOM   6135 2HB  GLU A 400      43.356 -27.914  22.287  1.00  0.71           H  
ATOM   6136 1HG  GLU A 400      41.741 -27.133  20.544  1.00  0.71           H  
ATOM   6137 2HG  GLU A 400      42.945 -25.931  20.057  1.00  0.71           H  
ATOM   6138  N   VAL A 401      43.557 -23.802  22.612  1.00  0.78           N  
ATOM   6139  CA  VAL A 401      43.598 -22.458  22.026  1.00  0.78           C  
ATOM   6140  C   VAL A 401      43.785 -22.582  20.512  1.00  0.78           C  
ATOM   6141  O   VAL A 401      44.601 -23.377  20.044  1.00  0.78           O  
ATOM   6142  CB  VAL A 401      44.732 -21.583  22.621  1.00  0.78           C  
ATOM   6143  CG1 VAL A 401      44.815 -20.239  21.863  1.00  0.78           C  
ATOM   6144  CG2 VAL A 401      44.498 -21.280  24.082  1.00  0.78           C  
ATOM   6145  H   VAL A 401      44.372 -24.145  23.142  1.00  0.78           H  
ATOM   6146  HA  VAL A 401      42.649 -21.968  22.213  1.00  0.78           H  
ATOM   6147  HB  VAL A 401      45.661 -22.115  22.512  1.00  0.78           H  
ATOM   6148 1HG1 VAL A 401      45.605 -19.641  22.280  1.00  0.78           H  
ATOM   6149 2HG1 VAL A 401      45.016 -20.403  20.812  1.00  0.78           H  
ATOM   6150 3HG1 VAL A 401      43.872 -19.708  21.973  1.00  0.78           H  
ATOM   6151 1HG2 VAL A 401      45.324 -20.679  24.467  1.00  0.78           H  
ATOM   6152 2HG2 VAL A 401      43.593 -20.727  24.193  1.00  0.78           H  
ATOM   6153 3HG2 VAL A 401      44.435 -22.208  24.639  1.00  0.78           H  
ATOM   6154  N   TYR A 402      43.041 -21.794  19.746  1.00  0.87           N  
ATOM   6155  CA  TYR A 402      43.122 -21.833  18.285  1.00  0.87           C  
ATOM   6156  C   TYR A 402      43.692 -20.505  17.734  1.00  0.87           C  
ATOM   6157  O   TYR A 402      42.923 -19.689  17.227  1.00  0.87           O  
ATOM   6158  CB  TYR A 402      41.723 -22.038  17.702  1.00  0.87           C  
ATOM   6159  CG  TYR A 402      41.002 -23.337  18.118  1.00  0.87           C  
ATOM   6160  CD1 TYR A 402      40.246 -23.357  19.271  1.00  0.87           C  
ATOM   6161  CD2 TYR A 402      41.070 -24.487  17.331  1.00  0.87           C  
ATOM   6162  CE1 TYR A 402      39.571 -24.499  19.645  1.00  0.87           C  
ATOM   6163  CE2 TYR A 402      40.374 -25.639  17.717  1.00  0.87           C  
ATOM   6164  CZ  TYR A 402      39.626 -25.629  18.874  1.00  0.87           C  
ATOM   6165  OH  TYR A 402      38.918 -26.735  19.269  1.00  0.87           O  
ATOM   6166  H   TYR A 402      42.363 -21.182  20.205  1.00  0.87           H  
ATOM   6167  HA  TYR A 402      43.736 -22.675  17.996  1.00  0.87           H  
ATOM   6168 1HB  TYR A 402      41.092 -21.200  18.004  1.00  0.87           H  
ATOM   6169 2HB  TYR A 402      41.781 -22.019  16.614  1.00  0.87           H  
ATOM   6170  HD1 TYR A 402      40.182 -22.469  19.898  1.00  0.87           H  
ATOM   6171  HD2 TYR A 402      41.658 -24.487  16.414  1.00  0.87           H  
ATOM   6172  HE1 TYR A 402      38.994 -24.499  20.557  1.00  0.87           H  
ATOM   6173  HE2 TYR A 402      40.415 -26.544  17.105  1.00  0.87           H  
ATOM   6174  HH  TYR A 402      39.042 -27.463  18.628  1.00  0.87           H  
ATOM   6175  N   PRO A 403      45.040 -20.320  17.719  1.00  0.94           N  
ATOM   6176  CA  PRO A 403      45.746 -19.053  17.525  1.00  0.94           C  
ATOM   6177  C   PRO A 403      45.474 -18.348  16.219  1.00  0.94           C  
ATOM   6178  O   PRO A 403      45.570 -18.931  15.136  1.00  0.94           O  
ATOM   6179  CB  PRO A 403      47.220 -19.481  17.547  1.00  0.94           C  
ATOM   6180  CG  PRO A 403      47.222 -20.947  17.215  1.00  0.94           C  
ATOM   6181  CD  PRO A 403      45.940 -21.487  17.791  1.00  0.94           C  
ATOM   6182  HA  PRO A 403      45.571 -18.382  18.366  1.00  0.94           H  
ATOM   6183 1HB  PRO A 403      47.792 -18.887  16.814  1.00  0.94           H  
ATOM   6184 2HB  PRO A 403      47.646 -19.260  18.501  1.00  0.94           H  
ATOM   6185 1HG  PRO A 403      47.281 -21.076  16.124  1.00  0.94           H  
ATOM   6186 2HG  PRO A 403      48.117 -21.431  17.634  1.00  0.94           H  
ATOM   6187 1HD  PRO A 403      45.616 -22.300  17.140  1.00  0.94           H  
ATOM   6188 2HD  PRO A 403      46.086 -21.804  18.830  1.00  0.94           H  
ATOM   6189  N   ALA A 404      45.298 -17.030  16.306  1.00  1.00           N  
ATOM   6190  CA  ALA A 404      45.051 -16.188  15.134  1.00  1.00           C  
ATOM   6191  C   ALA A 404      46.344 -15.843  14.423  1.00  1.00           C  
ATOM   6192  O   ALA A 404      46.676 -14.673  14.249  1.00  1.00           O  
ATOM   6193  CB  ALA A 404      44.401 -14.897  15.570  1.00  1.00           C  
ATOM   6194  H   ALA A 404      45.265 -16.607  17.222  1.00  1.00           H  
ATOM   6195  HA  ALA A 404      44.398 -16.731  14.452  1.00  1.00           H  
ATOM   6196 1HB  ALA A 404      44.204 -14.274  14.700  1.00  1.00           H  
ATOM   6197 2HB  ALA A 404      43.490 -15.097  16.080  1.00  1.00           H  
ATOM   6198 3HB  ALA A 404      45.078 -14.389  16.240  1.00  1.00           H  
ATOM   6199  N   GLY A 405      47.104 -16.869  14.072  1.00  1.01           N  
ATOM   6200  CA  GLY A 405      48.409 -16.697  13.451  1.00  1.01           C  
ATOM   6201  C   GLY A 405      49.471 -16.356  14.509  1.00  1.01           C  
ATOM   6202  O   GLY A 405      50.634 -16.114  14.182  1.00  1.01           O  
ATOM   6203  H   GLY A 405      46.730 -17.802  14.242  1.00  1.01           H  
ATOM   6204 1HA  GLY A 405      48.687 -17.614  12.932  1.00  1.01           H  
ATOM   6205 2HA  GLY A 405      48.359 -15.903  12.707  1.00  1.01           H  
ATOM   6206  N   GLU A 406      49.056 -16.325  15.777  1.00  0.97           N  
ATOM   6207  CA  GLU A 406      49.927 -15.951  16.882  1.00  0.97           C  
ATOM   6208  C   GLU A 406      50.862 -17.075  17.298  1.00  0.97           C  
ATOM   6209  O   GLU A 406      50.505 -18.254  17.245  1.00  0.97           O  
ATOM   6210  CB  GLU A 406      49.111 -15.522  18.120  1.00  0.97           C  
ATOM   6211  CG  GLU A 406      48.234 -14.268  17.964  1.00  0.97           C  
ATOM   6212  CD  GLU A 406      47.655 -13.797  19.306  1.00  0.97           C  
ATOM   6213  OE1 GLU A 406      48.027 -14.370  20.325  1.00  0.97           O  
ATOM   6214  OE2 GLU A 406      46.851 -12.886  19.324  1.00  0.97           O  
ATOM   6215  H   GLU A 406      48.093 -16.549  15.961  1.00  0.97           H  
ATOM   6216  HA  GLU A 406      50.539 -15.106  16.562  1.00  0.97           H  
ATOM   6217 1HB  GLU A 406      48.449 -16.343  18.406  1.00  0.97           H  
ATOM   6218 2HB  GLU A 406      49.790 -15.353  18.959  1.00  0.97           H  
ATOM   6219 1HG  GLU A 406      48.833 -13.467  17.532  1.00  0.97           H  
ATOM   6220 2HG  GLU A 406      47.419 -14.488  17.271  1.00  0.97           H  
ATOM   6221  N   GLU A 407      52.047 -16.691  17.756  1.00  0.90           N  
ATOM   6222  CA  GLU A 407      53.010 -17.620  18.321  1.00  0.90           C  
ATOM   6223  C   GLU A 407      52.466 -18.070  19.683  1.00  0.90           C  
ATOM   6224  O   GLU A 407      51.988 -17.222  20.435  1.00  0.90           O  
ATOM   6225  CB  GLU A 407      54.370 -16.918  18.475  1.00  0.90           C  
ATOM   6226  CG  GLU A 407      55.525 -17.796  18.936  1.00  0.90           C  
ATOM   6227  CD  GLU A 407      56.834 -17.050  19.014  1.00  0.90           C  
ATOM   6228  OE1 GLU A 407      56.833 -15.862  18.795  1.00  0.90           O  
ATOM   6229  OE2 GLU A 407      57.837 -17.671  19.279  1.00  0.90           O  
ATOM   6230  H   GLU A 407      52.273 -15.707  17.734  1.00  0.90           H  
ATOM   6231  HA  GLU A 407      53.106 -18.460  17.640  1.00  0.90           H  
ATOM   6232 1HB  GLU A 407      54.655 -16.474  17.522  1.00  0.90           H  
ATOM   6233 2HB  GLU A 407      54.273 -16.106  19.195  1.00  0.90           H  
ATOM   6234 1HG  GLU A 407      55.291 -18.208  19.920  1.00  0.90           H  
ATOM   6235 2HG  GLU A 407      55.638 -18.621  18.239  1.00  0.90           H  
ATOM   6236  N   PRO A 408      52.488 -19.363  20.034  1.00  0.83           N  
ATOM   6237  CA  PRO A 408      52.003 -19.853  21.304  1.00  0.83           C  
ATOM   6238  C   PRO A 408      52.852 -19.368  22.453  1.00  0.83           C  
ATOM   6239  O   PRO A 408      54.068 -19.219  22.323  1.00  0.83           O  
ATOM   6240  CB  PRO A 408      52.074 -21.372  21.132  1.00  0.83           C  
ATOM   6241  CG  PRO A 408      53.120 -21.598  20.062  1.00  0.83           C  
ATOM   6242  CD  PRO A 408      52.996 -20.402  19.130  1.00  0.83           C  
ATOM   6243  HA  PRO A 408      50.982 -19.512  21.438  1.00  0.83           H  
ATOM   6244 1HB  PRO A 408      52.331 -21.841  22.094  1.00  0.83           H  
ATOM   6245 2HB  PRO A 408      51.095 -21.764  20.841  1.00  0.83           H  
ATOM   6246 1HG  PRO A 408      54.118 -21.674  20.521  1.00  0.83           H  
ATOM   6247 2HG  PRO A 408      52.933 -22.554  19.550  1.00  0.83           H  
ATOM   6248 1HD  PRO A 408      53.988 -20.166  18.751  1.00  0.83           H  
ATOM   6249 2HD  PRO A 408      52.268 -20.598  18.324  1.00  0.83           H  
ATOM   6250  N   ILE A 409      52.214 -19.171  23.595  1.00  0.76           N  
ATOM   6251  CA  ILE A 409      52.919 -18.743  24.787  1.00  0.76           C  
ATOM   6252  C   ILE A 409      52.830 -19.826  25.863  1.00  0.76           C  
ATOM   6253  O   ILE A 409      51.717 -20.173  26.275  1.00  0.76           O  
ATOM   6254  CB  ILE A 409      52.311 -17.458  25.344  1.00  0.76           C  
ATOM   6255  CG1 ILE A 409      52.353 -16.352  24.321  1.00  0.76           C  
ATOM   6256  CG2 ILE A 409      53.070 -17.044  26.571  1.00  0.76           C  
ATOM   6257  CD1 ILE A 409      51.549 -15.155  24.759  1.00  0.76           C  
ATOM   6258  H   ILE A 409      51.214 -19.311  23.630  1.00  0.76           H  
ATOM   6259  HA  ILE A 409      53.941 -18.519  24.520  1.00  0.76           H  
ATOM   6260  HB  ILE A 409      51.268 -17.623  25.602  1.00  0.76           H  
ATOM   6261 1HG1 ILE A 409      53.385 -16.047  24.155  1.00  0.76           H  
ATOM   6262 2HG1 ILE A 409      51.940 -16.711  23.375  1.00  0.76           H  
ATOM   6263 1HG2 ILE A 409      52.646 -16.140  26.955  1.00  0.76           H  
ATOM   6264 2HG2 ILE A 409      53.012 -17.831  27.324  1.00  0.76           H  
ATOM   6265 3HG2 ILE A 409      54.112 -16.870  26.310  1.00  0.76           H  
ATOM   6266 1HD1 ILE A 409      51.597 -14.384  23.989  1.00  0.76           H  
ATOM   6267 2HD1 ILE A 409      50.516 -15.458  24.908  1.00  0.76           H  
ATOM   6268 3HD1 ILE A 409      51.947 -14.763  25.692  1.00  0.76           H  
ATOM   6269  N   PRO A 410      53.946 -20.400  26.324  1.00  0.72           N  
ATOM   6270  CA  PRO A 410      53.958 -21.425  27.339  1.00  0.72           C  
ATOM   6271  C   PRO A 410      53.198 -20.956  28.564  1.00  0.72           C  
ATOM   6272  O   PRO A 410      53.350 -19.816  29.001  1.00  0.72           O  
ATOM   6273  CB  PRO A 410      55.454 -21.583  27.624  1.00  0.72           C  
ATOM   6274  CG  PRO A 410      56.123 -21.196  26.321  1.00  0.72           C  
ATOM   6275  CD  PRO A 410      55.277 -20.068  25.772  1.00  0.72           C  
ATOM   6276  HA  PRO A 410      53.524 -22.351  26.931  1.00  0.72           H  
ATOM   6277 1HB  PRO A 410      55.745 -20.936  28.466  1.00  0.72           H  
ATOM   6278 2HB  PRO A 410      55.671 -22.617  27.926  1.00  0.72           H  
ATOM   6279 1HG  PRO A 410      57.167 -20.896  26.503  1.00  0.72           H  
ATOM   6280 2HG  PRO A 410      56.156 -22.062  25.644  1.00  0.72           H  
ATOM   6281 1HD  PRO A 410      55.626 -19.090  26.133  1.00  0.72           H  
ATOM   6282 2HD  PRO A 410      55.290 -20.153  24.670  1.00  0.72           H  
ATOM   6283  N   GLY A 411      52.375 -21.840  29.111  1.00  0.69           N  
ATOM   6284  CA  GLY A 411      51.579 -21.548  30.301  1.00  0.69           C  
ATOM   6285  C   GLY A 411      50.190 -20.961  29.998  1.00  0.69           C  
ATOM   6286  O   GLY A 411      49.334 -20.915  30.879  1.00  0.69           O  
ATOM   6287  H   GLY A 411      52.299 -22.754  28.690  1.00  0.69           H  
ATOM   6288 1HA  GLY A 411      51.479 -22.450  30.898  1.00  0.69           H  
ATOM   6289 2HA  GLY A 411      52.129 -20.840  30.919  1.00  0.69           H  
ATOM   6290  N   ALA A 412      49.961 -20.523  28.755  1.00  0.68           N  
ATOM   6291  CA  ALA A 412      48.688 -19.897  28.386  1.00  0.68           C  
ATOM   6292  C   ALA A 412      47.669 -20.805  27.704  1.00  0.68           C  
ATOM   6293  O   ALA A 412      46.622 -20.327  27.278  1.00  0.68           O  
ATOM   6294  CB  ALA A 412      48.957 -18.740  27.461  1.00  0.68           C  
ATOM   6295  H   ALA A 412      50.694 -20.576  28.043  1.00  0.68           H  
ATOM   6296  HA  ALA A 412      48.233 -19.521  29.302  1.00  0.68           H  
ATOM   6297 1HB  ALA A 412      48.024 -18.230  27.224  1.00  0.68           H  
ATOM   6298 2HB  ALA A 412      49.639 -18.060  27.947  1.00  0.68           H  
ATOM   6299 3HB  ALA A 412      49.411 -19.107  26.551  1.00  0.68           H  
ATOM   6300  N   ASP A 413      47.954 -22.084  27.529  1.00  0.66           N  
ATOM   6301  CA  ASP A 413      46.987 -22.880  26.782  1.00  0.66           C  
ATOM   6302  C   ASP A 413      45.820 -23.336  27.652  1.00  0.66           C  
ATOM   6303  O   ASP A 413      45.830 -23.226  28.879  1.00  0.66           O  
ATOM   6304  CB  ASP A 413      47.679 -24.064  26.081  1.00  0.66           C  
ATOM   6305  CG  ASP A 413      46.976 -24.491  24.707  1.00  0.66           C  
ATOM   6306  OD1 ASP A 413      45.759 -24.359  24.580  1.00  0.66           O  
ATOM   6307  OD2 ASP A 413      47.689 -24.869  23.814  1.00  0.66           O  
ATOM   6308  H   ASP A 413      48.808 -22.479  27.891  1.00  0.66           H  
ATOM   6309  HA  ASP A 413      46.578 -22.251  25.992  1.00  0.66           H  
ATOM   6310 1HB  ASP A 413      48.718 -23.802  25.873  1.00  0.66           H  
ATOM   6311 2HB  ASP A 413      47.692 -24.925  26.750  1.00  0.66           H  
ATOM   6312  N   SER A 414      44.854 -23.946  27.004  1.00  0.65           N  
ATOM   6313  CA  SER A 414      43.648 -24.452  27.618  1.00  0.65           C  
ATOM   6314  C   SER A 414      43.936 -25.483  28.690  1.00  0.65           C  
ATOM   6315  O   SER A 414      43.252 -25.523  29.708  1.00  0.65           O  
ATOM   6316  CB  SER A 414      42.785 -25.006  26.554  1.00  0.65           C  
ATOM   6317  OG  SER A 414      41.577 -25.460  27.057  1.00  0.65           O  
ATOM   6318  H   SER A 414      44.950 -24.032  25.997  1.00  0.65           H  
ATOM   6319  HA  SER A 414      43.128 -23.615  28.079  1.00  0.65           H  
ATOM   6320 1HB  SER A 414      42.605 -24.230  25.808  1.00  0.65           H  
ATOM   6321 2HB  SER A 414      43.314 -25.800  26.069  1.00  0.65           H  
ATOM   6322  HG  SER A 414      40.973 -25.399  26.292  1.00  0.65           H  
ATOM   6323  N   ARG A 415      44.947 -26.328  28.478  1.00  0.64           N  
ATOM   6324  CA  ARG A 415      45.301 -27.339  29.475  1.00  0.64           C  
ATOM   6325  C   ARG A 415      45.736 -26.671  30.781  1.00  0.64           C  
ATOM   6326  O   ARG A 415      45.597 -27.236  31.870  1.00  0.64           O  
ATOM   6327  CB  ARG A 415      46.442 -28.227  28.998  1.00  0.64           C  
ATOM   6328  CG  ARG A 415      46.106 -29.218  27.896  1.00  0.64           C  
ATOM   6329  CD  ARG A 415      47.327 -29.984  27.493  1.00  0.64           C  
ATOM   6330  NE  ARG A 415      47.073 -31.010  26.478  1.00  0.64           N  
ATOM   6331  CZ  ARG A 415      48.053 -31.646  25.796  1.00  0.64           C  
ATOM   6332  NH1 ARG A 415      49.308 -31.324  26.029  1.00  0.64           N  
ATOM   6333  NH2 ARG A 415      47.788 -32.590  24.898  1.00  0.64           N  
ATOM   6334  H   ARG A 415      45.471 -26.259  27.617  1.00  0.64           H  
ATOM   6335  HA  ARG A 415      44.428 -27.962  29.665  1.00  0.64           H  
ATOM   6336 1HB  ARG A 415      47.253 -27.598  28.635  1.00  0.64           H  
ATOM   6337 2HB  ARG A 415      46.828 -28.797  29.842  1.00  0.64           H  
ATOM   6338 1HG  ARG A 415      45.347 -29.916  28.249  1.00  0.64           H  
ATOM   6339 2HG  ARG A 415      45.735 -28.674  27.029  1.00  0.64           H  
ATOM   6340 1HD  ARG A 415      48.063 -29.289  27.090  1.00  0.64           H  
ATOM   6341 2HD  ARG A 415      47.744 -30.475  28.371  1.00  0.64           H  
ATOM   6342  HE  ARG A 415      46.117 -31.272  26.292  1.00  0.64           H  
ATOM   6343 1HH1 ARG A 415      49.528 -30.610  26.709  1.00  0.64           H  
ATOM   6344 2HH1 ARG A 415      50.049 -31.792  25.528  1.00  0.64           H  
ATOM   6345 1HH2 ARG A 415      46.830 -32.898  24.676  1.00  0.64           H  
ATOM   6346 2HH2 ARG A 415      48.545 -33.043  24.412  1.00  0.64           H  
ATOM   6347  N   LYS A 416      46.303 -25.471  30.676  1.00  0.62           N  
ATOM   6348  CA  LYS A 416      46.791 -24.777  31.841  1.00  0.62           C  
ATOM   6349  C   LYS A 416      45.603 -24.107  32.513  1.00  0.62           C  
ATOM   6350  O   LYS A 416      45.529 -24.048  33.748  1.00  0.62           O  
ATOM   6351  CB  LYS A 416      47.877 -23.799  31.417  1.00  0.62           C  
ATOM   6352  CG  LYS A 416      49.090 -24.488  30.794  1.00  0.62           C  
ATOM   6353  CD  LYS A 416      49.862 -25.325  31.808  1.00  0.62           C  
ATOM   6354  CE  LYS A 416      51.124 -25.930  31.188  1.00  0.62           C  
ATOM   6355  NZ  LYS A 416      51.884 -26.768  32.164  1.00  0.62           N  
ATOM   6356  H   LYS A 416      46.360 -24.994  29.783  1.00  0.62           H  
ATOM   6357  HA  LYS A 416      47.218 -25.499  32.536  1.00  0.62           H  
ATOM   6358 1HB  LYS A 416      47.482 -23.087  30.696  1.00  0.62           H  
ATOM   6359 2HB  LYS A 416      48.221 -23.226  32.277  1.00  0.62           H  
ATOM   6360 1HG  LYS A 416      48.738 -25.147  30.000  1.00  0.62           H  
ATOM   6361 2HG  LYS A 416      49.732 -23.764  30.350  1.00  0.62           H  
ATOM   6362 1HD  LYS A 416      50.146 -24.696  32.654  1.00  0.62           H  
ATOM   6363 2HD  LYS A 416      49.224 -26.130  32.175  1.00  0.62           H  
ATOM   6364 1HE  LYS A 416      50.840 -26.550  30.339  1.00  0.62           H  
ATOM   6365 2HE  LYS A 416      51.770 -25.125  30.838  1.00  0.62           H  
ATOM   6366 1HZ  LYS A 416      52.706 -27.148  31.716  1.00  0.62           H  
ATOM   6367 2HZ  LYS A 416      52.163 -26.199  32.951  1.00  0.62           H  
ATOM   6368 3HZ  LYS A 416      51.298 -27.523  32.487  1.00  0.62           H  
ATOM   6369  N   LEU A 417      44.630 -23.650  31.710  1.00  0.61           N  
ATOM   6370  CA  LEU A 417      43.411 -23.096  32.295  1.00  0.61           C  
ATOM   6371  C   LEU A 417      42.683 -24.208  33.042  1.00  0.61           C  
ATOM   6372  O   LEU A 417      42.196 -24.012  34.156  1.00  0.61           O  
ATOM   6373  CB  LEU A 417      42.451 -22.516  31.232  1.00  0.61           C  
ATOM   6374  CG  LEU A 417      42.852 -21.202  30.512  1.00  0.61           C  
ATOM   6375  CD1 LEU A 417      41.842 -20.910  29.375  1.00  0.61           C  
ATOM   6376  CD2 LEU A 417      42.826 -20.058  31.521  1.00  0.61           C  
ATOM   6377  H   LEU A 417      44.762 -23.680  30.697  1.00  0.61           H  
ATOM   6378  HA  LEU A 417      43.679 -22.312  33.003  1.00  0.61           H  
ATOM   6379 1HB  LEU A 417      42.297 -23.271  30.467  1.00  0.61           H  
ATOM   6380 2HB  LEU A 417      41.489 -22.335  31.713  1.00  0.61           H  
ATOM   6381  HG  LEU A 417      43.855 -21.306  30.080  1.00  0.61           H  
ATOM   6382 1HD1 LEU A 417      42.116 -19.986  28.871  1.00  0.61           H  
ATOM   6383 2HD1 LEU A 417      41.849 -21.725  28.657  1.00  0.61           H  
ATOM   6384 3HD1 LEU A 417      40.841 -20.808  29.794  1.00  0.61           H  
ATOM   6385 1HD2 LEU A 417      43.104 -19.122  31.032  1.00  0.61           H  
ATOM   6386 2HD2 LEU A 417      41.826 -19.966  31.939  1.00  0.61           H  
ATOM   6387 3HD2 LEU A 417      43.521 -20.269  32.318  1.00  0.61           H  
ATOM   6388  N   CYS A 418      42.686 -25.414  32.460  1.00  0.60           N  
ATOM   6389  CA  CYS A 418      41.993 -26.542  33.062  1.00  0.60           C  
ATOM   6390  C   CYS A 418      42.581 -26.870  34.421  1.00  0.60           C  
ATOM   6391  O   CYS A 418      41.847 -27.041  35.401  1.00  0.60           O  
ATOM   6392  CB  CYS A 418      42.172 -27.801  32.204  1.00  0.60           C  
ATOM   6393  SG  CYS A 418      41.370 -27.782  30.610  1.00  0.60           S  
ATOM   6394  H   CYS A 418      43.113 -25.524  31.543  1.00  0.60           H  
ATOM   6395  HA  CYS A 418      40.941 -26.295  33.166  1.00  0.60           H  
ATOM   6396 1HB  CYS A 418      43.226 -27.976  32.042  1.00  0.60           H  
ATOM   6397 2HB  CYS A 418      41.793 -28.660  32.754  1.00  0.60           H  
ATOM   6398  HG  CYS A 418      42.076 -26.732  30.124  1.00  0.60           H  
ATOM   6399  N   ASN A 419      43.913 -26.905  34.499  1.00  0.60           N  
ATOM   6400  CA  ASN A 419      44.555 -27.235  35.757  1.00  0.60           C  
ATOM   6401  C   ASN A 419      44.320 -26.172  36.815  1.00  0.60           C  
ATOM   6402  O   ASN A 419      44.049 -26.504  37.968  1.00  0.60           O  
ATOM   6403  CB  ASN A 419      46.028 -27.492  35.535  1.00  0.60           C  
ATOM   6404  CG  ASN A 419      46.257 -28.826  34.868  1.00  0.60           C  
ATOM   6405  OD1 ASN A 419      45.384 -29.706  34.908  1.00  0.60           O  
ATOM   6406  ND2 ASN A 419      47.403 -29.000  34.272  1.00  0.60           N  
ATOM   6407  H   ASN A 419      44.481 -26.761  33.661  1.00  0.60           H  
ATOM   6408  HA  ASN A 419      44.111 -28.155  36.131  1.00  0.60           H  
ATOM   6409 1HB  ASN A 419      46.439 -26.701  34.899  1.00  0.60           H  
ATOM   6410 2HB  ASN A 419      46.557 -27.463  36.487  1.00  0.60           H  
ATOM   6411 1HD2 ASN A 419      47.604 -29.868  33.818  1.00  0.60           H  
ATOM   6412 2HD2 ASN A 419      48.075 -28.266  34.271  1.00  0.60           H  
ATOM   6413  N   SER A 420      44.379 -24.900  36.433  1.00  0.61           N  
ATOM   6414  CA  SER A 420      44.158 -23.831  37.396  1.00  0.61           C  
ATOM   6415  C   SER A 420      42.736 -23.892  37.965  1.00  0.61           C  
ATOM   6416  O   SER A 420      42.525 -23.718  39.172  1.00  0.61           O  
ATOM   6417  CB  SER A 420      44.466 -22.505  36.778  1.00  0.61           C  
ATOM   6418  OG  SER A 420      44.282 -21.460  37.705  1.00  0.61           O  
ATOM   6419  H   SER A 420      44.611 -24.663  35.466  1.00  0.61           H  
ATOM   6420  HA  SER A 420      44.856 -23.972  38.221  1.00  0.61           H  
ATOM   6421 1HB  SER A 420      45.491 -22.515  36.451  1.00  0.61           H  
ATOM   6422 2HB  SER A 420      43.844 -22.362  35.900  1.00  0.61           H  
ATOM   6423  HG  SER A 420      44.645 -20.671  37.291  1.00  0.61           H  
ATOM   6424  N   ILE A 421      41.750 -24.152  37.102  1.00  0.63           N  
ATOM   6425  CA  ILE A 421      40.370 -24.246  37.560  1.00  0.63           C  
ATOM   6426  C   ILE A 421      40.255 -25.392  38.574  1.00  0.63           C  
ATOM   6427  O   ILE A 421      39.619 -25.237  39.624  1.00  0.63           O  
ATOM   6428  CB  ILE A 421      39.395 -24.429  36.376  1.00  0.63           C  
ATOM   6429  CG1 ILE A 421      39.362 -23.147  35.533  1.00  0.63           C  
ATOM   6430  CG2 ILE A 421      38.016 -24.743  36.868  1.00  0.63           C  
ATOM   6431  CD1 ILE A 421      38.685 -23.295  34.239  1.00  0.63           C  
ATOM   6432  H   ILE A 421      41.960 -24.271  36.109  1.00  0.63           H  
ATOM   6433  HA  ILE A 421      40.107 -23.320  38.067  1.00  0.63           H  
ATOM   6434  HB  ILE A 421      39.755 -25.238  35.742  1.00  0.63           H  
ATOM   6435 1HG1 ILE A 421      38.851 -22.360  36.092  1.00  0.63           H  
ATOM   6436 2HG1 ILE A 421      40.380 -22.835  35.340  1.00  0.63           H  
ATOM   6437 1HG2 ILE A 421      37.351 -24.875  36.022  1.00  0.63           H  
ATOM   6438 2HG2 ILE A 421      38.058 -25.645  37.439  1.00  0.63           H  
ATOM   6439 3HG2 ILE A 421      37.653 -23.931  37.494  1.00  0.63           H  
ATOM   6440 1HD1 ILE A 421      38.715 -22.351  33.701  1.00  0.63           H  
ATOM   6441 2HD1 ILE A 421      39.197 -24.062  33.665  1.00  0.63           H  
ATOM   6442 3HD1 ILE A 421      37.661 -23.583  34.418  1.00  0.63           H  
ATOM   6443  N   ARG A 422      40.892 -26.539  38.279  1.00  0.68           N  
ATOM   6444  CA  ARG A 422      40.889 -27.664  39.215  1.00  0.68           C  
ATOM   6445  C   ARG A 422      41.559 -27.312  40.542  1.00  0.68           C  
ATOM   6446  O   ARG A 422      41.044 -27.648  41.609  1.00  0.68           O  
ATOM   6447  CB  ARG A 422      41.639 -28.857  38.634  1.00  0.68           C  
ATOM   6448  CG  ARG A 422      40.954 -29.519  37.535  1.00  0.68           C  
ATOM   6449  CD  ARG A 422      41.741 -30.587  36.885  1.00  0.68           C  
ATOM   6450  NE  ARG A 422      40.981 -31.206  35.813  1.00  0.68           N  
ATOM   6451  CZ  ARG A 422      41.514 -31.792  34.732  1.00  0.68           C  
ATOM   6452  NH1 ARG A 422      42.824 -31.837  34.580  1.00  0.68           N  
ATOM   6453  NH2 ARG A 422      40.725 -32.320  33.816  1.00  0.68           N  
ATOM   6454  H   ARG A 422      41.378 -26.631  37.386  1.00  0.68           H  
ATOM   6455  HA  ARG A 422      39.852 -27.949  39.402  1.00  0.68           H  
ATOM   6456 1HB  ARG A 422      42.608 -28.538  38.269  1.00  0.68           H  
ATOM   6457 2HB  ARG A 422      41.809 -29.596  39.412  1.00  0.68           H  
ATOM   6458 1HG  ARG A 422      40.020 -29.947  37.890  1.00  0.68           H  
ATOM   6459 2HG  ARG A 422      40.764 -28.762  36.799  1.00  0.68           H  
ATOM   6460 1HD  ARG A 422      42.652 -30.165  36.459  1.00  0.68           H  
ATOM   6461 2HD  ARG A 422      41.994 -31.354  37.612  1.00  0.68           H  
ATOM   6462  HE  ARG A 422      39.954 -31.250  35.927  1.00  0.68           H  
ATOM   6463 1HH1 ARG A 422      43.427 -31.431  35.287  1.00  0.68           H  
ATOM   6464 2HH1 ARG A 422      43.225 -32.276  33.766  1.00  0.68           H  
ATOM   6465 1HH2 ARG A 422      39.696 -32.242  33.915  1.00  0.68           H  
ATOM   6466 2HH2 ARG A 422      41.118 -32.760  33.006  1.00  0.68           H  
ATOM   6467  N   GLN A 423      42.670 -26.569  40.491  1.00  0.73           N  
ATOM   6468  CA  GLN A 423      43.404 -26.190  41.700  1.00  0.73           C  
ATOM   6469  C   GLN A 423      42.558 -25.336  42.631  1.00  0.73           C  
ATOM   6470  O   GLN A 423      42.642 -25.469  43.852  1.00  0.73           O  
ATOM   6471  CB  GLN A 423      44.705 -25.468  41.338  1.00  0.73           C  
ATOM   6472  CG  GLN A 423      45.761 -26.387  40.726  1.00  0.73           C  
ATOM   6473  CD  GLN A 423      46.982 -25.651  40.210  1.00  0.73           C  
ATOM   6474  OE1 GLN A 423      46.970 -24.434  39.994  1.00  0.73           O  
ATOM   6475  NE2 GLN A 423      48.061 -26.397  40.001  1.00  0.73           N  
ATOM   6476  H   GLN A 423      43.049 -26.309  39.582  1.00  0.73           H  
ATOM   6477  HA  GLN A 423      43.666 -27.101  42.235  1.00  0.73           H  
ATOM   6478 1HB  GLN A 423      44.489 -24.679  40.620  1.00  0.73           H  
ATOM   6479 2HB  GLN A 423      45.123 -24.999  42.226  1.00  0.73           H  
ATOM   6480 1HG  GLN A 423      46.096 -27.070  41.504  1.00  0.73           H  
ATOM   6481 2HG  GLN A 423      45.328 -26.952  39.920  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 423      48.902 -25.978  39.658  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 423      48.031 -27.380  40.184  1.00  0.73           H  
ATOM   6484  N   ARG A 424      41.710 -24.478  42.063  1.00  0.79           N  
ATOM   6485  CA  ARG A 424      40.828 -23.649  42.882  1.00  0.79           C  
ATOM   6486  C   ARG A 424      39.789 -24.487  43.655  1.00  0.79           C  
ATOM   6487  O   ARG A 424      39.193 -24.008  44.623  1.00  0.79           O  
ATOM   6488  CB  ARG A 424      40.112 -22.599  42.037  1.00  0.79           C  
ATOM   6489  CG  ARG A 424      41.008 -21.486  41.524  1.00  0.79           C  
ATOM   6490  CD  ARG A 424      40.254 -20.477  40.747  1.00  0.79           C  
ATOM   6491  NE  ARG A 424      39.296 -19.769  41.569  1.00  0.79           N  
ATOM   6492  CZ  ARG A 424      39.599 -18.711  42.354  1.00  0.79           C  
ATOM   6493  NH1 ARG A 424      40.840 -18.272  42.404  1.00  0.79           N  
ATOM   6494  NH2 ARG A 424      38.665 -18.110  43.073  1.00  0.79           N  
ATOM   6495  H   ARG A 424      41.710 -24.379  41.044  1.00  0.79           H  
ATOM   6496  HA  ARG A 424      41.444 -23.123  43.609  1.00  0.79           H  
ATOM   6497 1HB  ARG A 424      39.660 -23.080  41.167  1.00  0.79           H  
ATOM   6498 2HB  ARG A 424      39.308 -22.144  42.613  1.00  0.79           H  
ATOM   6499 1HG  ARG A 424      41.483 -20.985  42.365  1.00  0.79           H  
ATOM   6500 2HG  ARG A 424      41.774 -21.912  40.874  1.00  0.79           H  
ATOM   6501 1HD  ARG A 424      40.941 -19.748  40.320  1.00  0.79           H  
ATOM   6502 2HD  ARG A 424      39.704 -20.980  39.950  1.00  0.79           H  
ATOM   6503  HE  ARG A 424      38.324 -20.085  41.530  1.00  0.79           H  
ATOM   6504 1HH1 ARG A 424      41.554 -18.722  41.852  1.00  0.79           H  
ATOM   6505 2HH1 ARG A 424      41.072 -17.480  42.983  1.00  0.79           H  
ATOM   6506 1HH2 ARG A 424      37.711 -18.438  43.046  1.00  0.79           H  
ATOM   6507 2HH2 ARG A 424      38.908 -17.322  43.651  1.00  0.79           H  
ATOM   6508  N   GLY A 425      39.506 -25.707  43.175  1.00  0.84           N  
ATOM   6509  CA  GLY A 425      38.562 -26.642  43.788  1.00  0.84           C  
ATOM   6510  C   GLY A 425      37.101 -26.398  43.415  1.00  0.84           C  
ATOM   6511  O   GLY A 425      36.220 -27.177  43.773  1.00  0.84           O  
ATOM   6512  H   GLY A 425      40.034 -26.064  42.381  1.00  0.84           H  
ATOM   6513 1HA  GLY A 425      38.842 -27.653  43.490  1.00  0.84           H  
ATOM   6514 2HA  GLY A 425      38.672 -26.596  44.871  1.00  0.84           H  
ATOM   6515  N   GLN A 426      36.847 -25.318  42.694  1.00  0.85           N  
ATOM   6516  CA  GLN A 426      35.504 -24.918  42.301  1.00  0.85           C  
ATOM   6517  C   GLN A 426      34.838 -25.797  41.249  1.00  0.85           C  
ATOM   6518  O   GLN A 426      33.632 -26.040  41.306  1.00  0.85           O  
ATOM   6519  CB  GLN A 426      35.555 -23.490  41.777  1.00  0.85           C  
ATOM   6520  CG  GLN A 426      35.855 -22.454  42.839  1.00  0.85           C  
ATOM   6521  CD  GLN A 426      36.017 -21.085  42.247  1.00  0.85           C  
ATOM   6522  OE1 GLN A 426      36.756 -20.916  41.273  1.00  0.85           O  
ATOM   6523  NE2 GLN A 426      35.326 -20.096  42.807  1.00  0.85           N  
ATOM   6524  H   GLN A 426      37.629 -24.739  42.436  1.00  0.85           H  
ATOM   6525  HA  GLN A 426      34.878 -24.940  43.192  1.00  0.85           H  
ATOM   6526 1HB  GLN A 426      36.328 -23.417  41.012  1.00  0.85           H  
ATOM   6527 2HB  GLN A 426      34.602 -23.239  41.305  1.00  0.85           H  
ATOM   6528 1HG  GLN A 426      35.032 -22.429  43.554  1.00  0.85           H  
ATOM   6529 2HG  GLN A 426      36.785 -22.726  43.346  1.00  0.85           H  
ATOM   6530 1HE2 GLN A 426      35.380 -19.168  42.435  1.00  0.85           H  
ATOM   6531 2HE2 GLN A 426      34.731 -20.284  43.593  1.00  0.85           H  
ATOM   6532  N   LEU A 427      35.614 -26.238  40.271  1.00  0.83           N  
ATOM   6533  CA  LEU A 427      35.070 -26.990  39.154  1.00  0.83           C  
ATOM   6534  C   LEU A 427      36.132 -27.929  38.595  1.00  0.83           C  
ATOM   6535  O   LEU A 427      37.307 -27.578  38.569  1.00  0.83           O  
ATOM   6536  CB  LEU A 427      34.545 -25.997  38.087  1.00  0.83           C  
ATOM   6537  CG  LEU A 427      33.843 -26.582  36.872  1.00  0.83           C  
ATOM   6538  CD1 LEU A 427      32.792 -25.605  36.382  1.00  0.83           C  
ATOM   6539  CD2 LEU A 427      34.812 -26.833  35.813  1.00  0.83           C  
ATOM   6540  H   LEU A 427      36.603 -26.031  40.297  1.00  0.83           H  
ATOM   6541  HA  LEU A 427      34.234 -27.592  39.510  1.00  0.83           H  
ATOM   6542 1HB  LEU A 427      33.832 -25.320  38.568  1.00  0.83           H  
ATOM   6543 2HB  LEU A 427      35.373 -25.400  37.730  1.00  0.83           H  
ATOM   6544  HG  LEU A 427      33.354 -27.515  37.155  1.00  0.83           H  
ATOM   6545 1HD1 LEU A 427      32.273 -26.011  35.524  1.00  0.83           H  
ATOM   6546 2HD1 LEU A 427      32.087 -25.441  37.186  1.00  0.83           H  
ATOM   6547 3HD1 LEU A 427      33.256 -24.658  36.105  1.00  0.83           H  
ATOM   6548 1HD2 LEU A 427      34.292 -27.281  34.992  1.00  0.83           H  
ATOM   6549 2HD2 LEU A 427      35.286 -25.905  35.511  1.00  0.83           H  
ATOM   6550 3HD2 LEU A 427      35.537 -27.490  36.165  1.00  0.83           H  
ATOM   6551  N   ASP A 428      35.750 -29.142  38.199  1.00  0.79           N  
ATOM   6552  CA  ASP A 428      36.722 -30.029  37.562  1.00  0.79           C  
ATOM   6553  C   ASP A 428      36.352 -30.166  36.062  1.00  0.79           C  
ATOM   6554  O   ASP A 428      35.434 -30.918  35.738  1.00  0.79           O  
ATOM   6555  CB  ASP A 428      36.719 -31.404  38.237  1.00  0.79           C  
ATOM   6556  CG  ASP A 428      37.811 -32.341  37.716  1.00  0.79           C  
ATOM   6557  OD1 ASP A 428      38.500 -31.964  36.798  1.00  0.79           O  
ATOM   6558  OD2 ASP A 428      37.954 -33.417  38.251  1.00  0.79           O  
ATOM   6559  H   ASP A 428      34.782 -29.421  38.284  1.00  0.79           H  
ATOM   6560  HA  ASP A 428      37.709 -29.608  37.690  1.00  0.79           H  
ATOM   6561 1HB  ASP A 428      36.857 -31.281  39.312  1.00  0.79           H  
ATOM   6562 2HB  ASP A 428      35.751 -31.882  38.085  1.00  0.79           H  
ATOM   6563  N   PRO A 429      37.002 -29.416  35.141  1.00  0.75           N  
ATOM   6564  CA  PRO A 429      36.704 -29.331  33.729  1.00  0.75           C  
ATOM   6565  C   PRO A 429      37.147 -30.558  32.955  1.00  0.75           C  
ATOM   6566  O   PRO A 429      38.045 -31.300  33.372  1.00  0.75           O  
ATOM   6567  CB  PRO A 429      37.482 -28.088  33.297  1.00  0.75           C  
ATOM   6568  CG  PRO A 429      38.648 -28.051  34.211  1.00  0.75           C  
ATOM   6569  CD  PRO A 429      38.144 -28.609  35.522  1.00  0.75           C  
ATOM   6570  HA  PRO A 429      35.624 -29.178  33.611  1.00  0.75           H  
ATOM   6571 1HB  PRO A 429      37.767 -28.175  32.235  1.00  0.75           H  
ATOM   6572 2HB  PRO A 429      36.843 -27.211  33.377  1.00  0.75           H  
ATOM   6573 1HG  PRO A 429      39.482 -28.635  33.799  1.00  0.75           H  
ATOM   6574 2HG  PRO A 429      39.004 -27.020  34.315  1.00  0.75           H  
ATOM   6575 1HD  PRO A 429      38.874 -29.270  35.896  1.00  0.75           H  
ATOM   6576 2HD  PRO A 429      37.888 -27.806  36.210  1.00  0.75           H  
ATOM   6577  N   ILE A 430      36.559 -30.720  31.785  1.00  0.72           N  
ATOM   6578  CA  ILE A 430      36.973 -31.767  30.864  1.00  0.72           C  
ATOM   6579  C   ILE A 430      37.714 -31.184  29.678  1.00  0.72           C  
ATOM   6580  O   ILE A 430      37.195 -30.305  28.994  1.00  0.72           O  
ATOM   6581  CB  ILE A 430      35.762 -32.569  30.380  1.00  0.72           C  
ATOM   6582  CG1 ILE A 430      35.095 -33.259  31.581  1.00  0.72           C  
ATOM   6583  CG2 ILE A 430      36.159 -33.561  29.287  1.00  0.72           C  
ATOM   6584  CD1 ILE A 430      33.774 -33.883  31.264  1.00  0.72           C  
ATOM   6585  H   ILE A 430      35.813 -30.069  31.531  1.00  0.72           H  
ATOM   6586  HA  ILE A 430      37.646 -32.446  31.384  1.00  0.72           H  
ATOM   6587  HB  ILE A 430      35.056 -31.895  29.972  1.00  0.72           H  
ATOM   6588 1HG1 ILE A 430      35.764 -34.032  31.957  1.00  0.72           H  
ATOM   6589 2HG1 ILE A 430      34.938 -32.524  32.372  1.00  0.72           H  
ATOM   6590 1HG2 ILE A 430      35.279 -34.100  28.946  1.00  0.72           H  
ATOM   6591 2HG2 ILE A 430      36.599 -33.023  28.449  1.00  0.72           H  
ATOM   6592 3HG2 ILE A 430      36.886 -34.268  29.681  1.00  0.72           H  
ATOM   6593 1HD1 ILE A 430      33.362 -34.347  32.160  1.00  0.72           H  
ATOM   6594 2HD1 ILE A 430      33.107 -33.117  30.919  1.00  0.72           H  
ATOM   6595 3HD1 ILE A 430      33.896 -34.638  30.489  1.00  0.72           H  
ATOM   6596  N   TYR A 431      38.945 -31.640  29.456  1.00  0.74           N  
ATOM   6597  CA  TYR A 431      39.732 -31.129  28.340  1.00  0.74           C  
ATOM   6598  C   TYR A 431      39.527 -31.975  27.094  1.00  0.74           C  
ATOM   6599  O   TYR A 431      39.676 -33.199  27.132  1.00  0.74           O  
ATOM   6600  CB  TYR A 431      41.205 -31.026  28.685  1.00  0.74           C  
ATOM   6601  CG  TYR A 431      42.001 -30.507  27.531  1.00  0.74           C  
ATOM   6602  CD1 TYR A 431      41.837 -29.195  27.120  1.00  0.74           C  
ATOM   6603  CD2 TYR A 431      42.903 -31.325  26.885  1.00  0.74           C  
ATOM   6604  CE1 TYR A 431      42.556 -28.724  26.063  1.00  0.74           C  
ATOM   6605  CE2 TYR A 431      43.627 -30.836  25.836  1.00  0.74           C  
ATOM   6606  CZ  TYR A 431      43.455 -29.545  25.421  1.00  0.74           C  
ATOM   6607  OH  TYR A 431      44.183 -29.059  24.368  1.00  0.74           O  
ATOM   6608  H   TYR A 431      39.330 -32.354  30.056  1.00  0.74           H  
ATOM   6609  HA  TYR A 431      39.386 -30.124  28.109  1.00  0.74           H  
ATOM   6610 1HB  TYR A 431      41.350 -30.385  29.531  1.00  0.74           H  
ATOM   6611 2HB  TYR A 431      41.588 -32.009  28.948  1.00  0.74           H  
ATOM   6612  HD1 TYR A 431      41.121 -28.542  27.626  1.00  0.74           H  
ATOM   6613  HD2 TYR A 431      43.040 -32.357  27.210  1.00  0.74           H  
ATOM   6614  HE1 TYR A 431      42.413 -27.715  25.735  1.00  0.74           H  
ATOM   6615  HE2 TYR A 431      44.338 -31.473  25.334  1.00  0.74           H  
ATOM   6616  HH  TYR A 431      44.697 -29.767  23.971  1.00  0.74           H  
ATOM   6617  N   ILE A 432      39.163 -31.315  26.002  1.00  0.80           N  
ATOM   6618  CA  ILE A 432      38.873 -31.985  24.751  1.00  0.80           C  
ATOM   6619  C   ILE A 432      39.839 -31.564  23.630  1.00  0.80           C  
ATOM   6620  O   ILE A 432      39.704 -30.484  23.046  1.00  0.80           O  
ATOM   6621  CB  ILE A 432      37.434 -31.614  24.366  1.00  0.80           C  
ATOM   6622  CG1 ILE A 432      36.512 -31.987  25.509  1.00  0.80           C  
ATOM   6623  CG2 ILE A 432      37.011 -32.314  23.069  1.00  0.80           C  
ATOM   6624  CD1 ILE A 432      35.121 -31.511  25.333  1.00  0.80           C  
ATOM   6625  H   ILE A 432      39.051 -30.308  26.067  1.00  0.80           H  
ATOM   6626  HA  ILE A 432      38.953 -33.060  24.899  1.00  0.80           H  
ATOM   6627  HB  ILE A 432      37.375 -30.561  24.255  1.00  0.80           H  
ATOM   6628 1HG1 ILE A 432      36.534 -33.052  25.624  1.00  0.80           H  
ATOM   6629 2HG1 ILE A 432      36.880 -31.534  26.426  1.00  0.80           H  
ATOM   6630 1HG2 ILE A 432      35.992 -32.038  22.808  1.00  0.80           H  
ATOM   6631 2HG2 ILE A 432      37.682 -32.028  22.257  1.00  0.80           H  
ATOM   6632 3HG2 ILE A 432      37.066 -33.394  23.209  1.00  0.80           H  
ATOM   6633 1HD1 ILE A 432      34.523 -31.805  26.189  1.00  0.80           H  
ATOM   6634 2HD1 ILE A 432      35.122 -30.423  25.245  1.00  0.80           H  
ATOM   6635 3HD1 ILE A 432      34.714 -31.952  24.431  1.00  0.80           H  
ATOM   6636  N   GLU A 433      40.783 -32.438  23.285  1.00  0.90           N  
ATOM   6637  CA  GLU A 433      41.788 -32.106  22.269  1.00  0.90           C  
ATOM   6638  C   GLU A 433      41.109 -31.848  20.936  1.00  0.90           C  
ATOM   6639  O   GLU A 433      40.181 -32.571  20.577  1.00  0.90           O  
ATOM   6640  CB  GLU A 433      42.805 -33.235  22.132  1.00  0.90           C  
ATOM   6641  CG  GLU A 433      43.734 -33.380  23.315  1.00  0.90           C  
ATOM   6642  CD  GLU A 433      44.721 -34.499  23.182  1.00  0.90           C  
ATOM   6643  OE1 GLU A 433      44.392 -35.490  22.576  1.00  0.90           O  
ATOM   6644  OE2 GLU A 433      45.818 -34.364  23.686  1.00  0.90           O  
ATOM   6645  H   GLU A 433      40.830 -33.325  23.768  1.00  0.90           H  
ATOM   6646  HA  GLU A 433      42.308 -31.194  22.571  1.00  0.90           H  
ATOM   6647 1HB  GLU A 433      42.283 -34.181  21.994  1.00  0.90           H  
ATOM   6648 2HB  GLU A 433      43.415 -33.065  21.244  1.00  0.90           H  
ATOM   6649 1HG  GLU A 433      44.292 -32.455  23.388  1.00  0.90           H  
ATOM   6650 2HG  GLU A 433      43.149 -33.505  24.226  1.00  0.90           H  
ATOM   6651  N   ARG A 434      41.529 -30.780  20.234  1.00  1.02           N  
ATOM   6652  CA  ARG A 434      40.960 -30.324  18.951  1.00  1.02           C  
ATOM   6653  C   ARG A 434      39.530 -29.780  19.048  1.00  1.02           C  
ATOM   6654  O   ARG A 434      39.045 -29.125  18.122  1.00  1.02           O  
ATOM   6655  CB  ARG A 434      40.940 -31.410  17.886  1.00  1.02           C  
ATOM   6656  CG  ARG A 434      40.448 -30.883  16.529  1.00  1.02           C  
ATOM   6657  CD  ARG A 434      40.345 -31.929  15.477  1.00  1.02           C  
ATOM   6658  NE  ARG A 434      39.329 -32.900  15.803  1.00  1.02           N  
ATOM   6659  CZ  ARG A 434      38.924 -33.903  15.004  1.00  1.02           C  
ATOM   6660  NH1 ARG A 434      39.438 -34.058  13.801  1.00  1.02           N  
ATOM   6661  NH2 ARG A 434      38.001 -34.727  15.447  1.00  1.02           N  
ATOM   6662  H   ARG A 434      42.321 -30.226  20.573  1.00  1.02           H  
ATOM   6663  HA  ARG A 434      41.591 -29.523  18.575  1.00  1.02           H  
ATOM   6664 1HB  ARG A 434      41.934 -31.828  17.756  1.00  1.02           H  
ATOM   6665 2HB  ARG A 434      40.267 -32.215  18.172  1.00  1.02           H  
ATOM   6666 1HG  ARG A 434      39.457 -30.455  16.664  1.00  1.02           H  
ATOM   6667 2HG  ARG A 434      41.130 -30.108  16.178  1.00  1.02           H  
ATOM   6668 1HD  ARG A 434      40.081 -31.465  14.528  1.00  1.02           H  
ATOM   6669 2HD  ARG A 434      41.298 -32.448  15.379  1.00  1.02           H  
ATOM   6670  HE  ARG A 434      38.895 -32.829  16.721  1.00  1.02           H  
ATOM   6671 1HH1 ARG A 434      40.149 -33.422  13.467  1.00  1.02           H  
ATOM   6672 2HH1 ARG A 434      39.121 -34.817  13.215  1.00  1.02           H  
ATOM   6673 1HH2 ARG A 434      37.636 -34.598  16.385  1.00  1.02           H  
ATOM   6674 2HH2 ARG A 434      37.656 -35.490  14.878  1.00  1.02           H  
ATOM   6675  N   GLY A 435      38.850 -30.008  20.162  1.00  1.14           N  
ATOM   6676  CA  GLY A 435      37.444 -29.686  20.259  1.00  1.14           C  
ATOM   6677  C   GLY A 435      36.664 -30.494  19.226  1.00  1.14           C  
ATOM   6678  O   GLY A 435      36.889 -31.698  19.068  1.00  1.14           O  
ATOM   6679  H   GLY A 435      39.298 -30.453  20.962  1.00  1.14           H  
ATOM   6680 1HA  GLY A 435      37.093 -29.930  21.253  1.00  1.14           H  
ATOM   6681 2HA  GLY A 435      37.294 -28.621  20.095  1.00  1.14           H  
ATOM   6682  N   VAL A 436      35.765 -29.835  18.495  1.00  1.22           N  
ATOM   6683  CA  VAL A 436      34.949 -30.459  17.437  1.00  1.22           C  
ATOM   6684  C   VAL A 436      33.995 -31.573  17.924  1.00  1.22           C  
ATOM   6685  O   VAL A 436      32.778 -31.386  17.980  1.00  1.22           O  
ATOM   6686  CB  VAL A 436      35.877 -31.015  16.306  1.00  1.22           C  
ATOM   6687  CG1 VAL A 436      35.086 -31.789  15.256  1.00  1.22           C  
ATOM   6688  CG2 VAL A 436      36.606 -29.864  15.648  1.00  1.22           C  
ATOM   6689  H   VAL A 436      35.643 -28.846  18.678  1.00  1.22           H  
ATOM   6690  HA  VAL A 436      34.338 -29.671  16.994  1.00  1.22           H  
ATOM   6691  HB  VAL A 436      36.596 -31.702  16.724  1.00  1.22           H  
ATOM   6692 1HG1 VAL A 436      35.770 -32.159  14.495  1.00  1.22           H  
ATOM   6693 2HG1 VAL A 436      34.583 -32.631  15.698  1.00  1.22           H  
ATOM   6694 3HG1 VAL A 436      34.352 -31.132  14.797  1.00  1.22           H  
ATOM   6695 1HG2 VAL A 436      37.265 -30.250  14.872  1.00  1.22           H  
ATOM   6696 2HG2 VAL A 436      35.882 -29.183  15.206  1.00  1.22           H  
ATOM   6697 3HG2 VAL A 436      37.196 -29.331  16.389  1.00  1.22           H  
ATOM   6698  N   ASP A 437      34.534 -32.733  18.290  1.00  1.24           N  
ATOM   6699  CA  ASP A 437      33.692 -33.890  18.628  1.00  1.24           C  
ATOM   6700  C   ASP A 437      33.227 -33.898  20.072  1.00  1.24           C  
ATOM   6701  O   ASP A 437      33.595 -34.755  20.873  1.00  1.24           O  
ATOM   6702  CB  ASP A 437      34.389 -35.203  18.279  1.00  1.24           C  
ATOM   6703  CG  ASP A 437      34.487 -35.418  16.760  1.00  1.24           C  
ATOM   6704  OD1 ASP A 437      33.531 -35.103  16.071  1.00  1.24           O  
ATOM   6705  OD2 ASP A 437      35.502 -35.896  16.307  1.00  1.24           O  
ATOM   6706  H   ASP A 437      35.549 -32.788  18.327  1.00  1.24           H  
ATOM   6707  HA  ASP A 437      32.800 -33.838  18.011  1.00  1.24           H  
ATOM   6708 1HB  ASP A 437      35.393 -35.202  18.702  1.00  1.24           H  
ATOM   6709 2HB  ASP A 437      33.843 -36.037  18.723  1.00  1.24           H  
ATOM   6710  N   LEU A 438      32.390 -32.927  20.370  1.00  1.20           N  
ATOM   6711  CA  LEU A 438      31.837 -32.703  21.689  1.00  1.20           C  
ATOM   6712  C   LEU A 438      30.660 -33.562  22.104  1.00  1.20           C  
ATOM   6713  O   LEU A 438      30.496 -33.848  23.289  1.00  1.20           O  
ATOM   6714  CB  LEU A 438      31.391 -31.288  21.860  1.00  1.20           C  
ATOM   6715  CG  LEU A 438      30.855 -31.078  23.215  1.00  1.20           C  
ATOM   6716  CD1 LEU A 438      31.894 -31.399  24.168  1.00  1.20           C  
ATOM   6717  CD2 LEU A 438      30.417 -29.708  23.412  1.00  1.20           C  
ATOM   6718  H   LEU A 438      32.172 -32.284  19.609  1.00  1.20           H  
ATOM   6719  HA  LEU A 438      32.640 -32.889  22.403  1.00  1.20           H  
ATOM   6720 1HB  LEU A 438      32.205 -30.621  21.672  1.00  1.20           H  
ATOM   6721 2HB  LEU A 438      30.609 -31.109  21.156  1.00  1.20           H  
ATOM   6722  HG  LEU A 438      30.033 -31.751  23.362  1.00  1.20           H  
ATOM   6723 1HD1 LEU A 438      31.511 -31.288  25.133  1.00  1.20           H  
ATOM   6724 2HD1 LEU A 438      32.221 -32.412  24.020  1.00  1.20           H  
ATOM   6725 3HD1 LEU A 438      32.717 -30.728  24.023  1.00  1.20           H  
ATOM   6726 1HD2 LEU A 438      30.034 -29.609  24.423  1.00  1.20           H  
ATOM   6727 2HD2 LEU A 438      31.265 -29.049  23.272  1.00  1.20           H  
ATOM   6728 3HD2 LEU A 438      29.648 -29.460  22.713  1.00  1.20           H  
ATOM   6729  N   ALA A 439      29.757 -33.872  21.172  1.00  1.14           N  
ATOM   6730  CA  ALA A 439      28.507 -34.528  21.554  1.00  1.14           C  
ATOM   6731  C   ALA A 439      28.703 -35.760  22.466  1.00  1.14           C  
ATOM   6732  O   ALA A 439      28.064 -35.812  23.514  1.00  1.14           O  
ATOM   6733  CB  ALA A 439      27.678 -34.899  20.331  1.00  1.14           C  
ATOM   6734  H   ALA A 439      29.935 -33.635  20.207  1.00  1.14           H  
ATOM   6735  HA  ALA A 439      27.916 -33.804  22.092  1.00  1.14           H  
ATOM   6736 1HB  ALA A 439      26.725 -35.312  20.661  1.00  1.14           H  
ATOM   6737 2HB  ALA A 439      27.491 -34.005  19.740  1.00  1.14           H  
ATOM   6738 3HB  ALA A 439      28.160 -35.622  19.705  1.00  1.14           H  
ATOM   6739  N   PRO A 440      29.649 -36.706  22.221  1.00  1.07           N  
ATOM   6740  CA  PRO A 440      29.870 -37.889  23.049  1.00  1.07           C  
ATOM   6741  C   PRO A 440      30.204 -37.555  24.508  1.00  1.07           C  
ATOM   6742  O   PRO A 440      30.121 -38.423  25.379  1.00  1.07           O  
ATOM   6743  CB  PRO A 440      31.058 -38.572  22.361  1.00  1.07           C  
ATOM   6744  CG  PRO A 440      31.019 -38.078  20.936  1.00  1.07           C  
ATOM   6745  CD  PRO A 440      30.577 -36.650  21.054  1.00  1.07           C  
ATOM   6746  HA  PRO A 440      28.980 -38.530  23.001  1.00  1.07           H  
ATOM   6747 1HB  PRO A 440      31.990 -38.294  22.875  1.00  1.07           H  
ATOM   6748 2HB  PRO A 440      30.962 -39.667  22.443  1.00  1.07           H  
ATOM   6749 1HG  PRO A 440      32.018 -38.169  20.482  1.00  1.07           H  
ATOM   6750 2HG  PRO A 440      30.337 -38.690  20.331  1.00  1.07           H  
ATOM   6751 1HD  PRO A 440      31.459 -36.055  21.297  1.00  1.07           H  
ATOM   6752 2HD  PRO A 440      30.116 -36.347  20.134  1.00  1.07           H  
ATOM   6753  N   ILE A 441      30.641 -36.319  24.756  1.00  1.02           N  
ATOM   6754  CA  ILE A 441      31.008 -35.847  26.075  1.00  1.02           C  
ATOM   6755  C   ILE A 441      29.876 -35.056  26.705  1.00  1.02           C  
ATOM   6756  O   ILE A 441      29.520 -35.283  27.857  1.00  1.02           O  
ATOM   6757  CB  ILE A 441      32.266 -34.983  25.977  1.00  1.02           C  
ATOM   6758  CG1 ILE A 441      33.410 -35.852  25.480  1.00  1.02           C  
ATOM   6759  CG2 ILE A 441      32.586 -34.295  27.313  1.00  1.02           C  
ATOM   6760  CD1 ILE A 441      34.612 -35.083  25.124  1.00  1.02           C  
ATOM   6761  H   ILE A 441      30.680 -35.632  24.011  1.00  1.02           H  
ATOM   6762  HA  ILE A 441      31.221 -36.706  26.707  1.00  1.02           H  
ATOM   6763  HB  ILE A 441      32.106 -34.233  25.233  1.00  1.02           H  
ATOM   6764 1HG1 ILE A 441      33.672 -36.573  26.253  1.00  1.02           H  
ATOM   6765 2HG1 ILE A 441      33.081 -36.395  24.594  1.00  1.02           H  
ATOM   6766 1HG2 ILE A 441      33.473 -33.682  27.202  1.00  1.02           H  
ATOM   6767 2HG2 ILE A 441      31.748 -33.665  27.607  1.00  1.02           H  
ATOM   6768 3HG2 ILE A 441      32.759 -35.048  28.079  1.00  1.02           H  
ATOM   6769 1HD1 ILE A 441      35.392 -35.756  24.774  1.00  1.02           H  
ATOM   6770 2HD1 ILE A 441      34.366 -34.369  24.334  1.00  1.02           H  
ATOM   6771 3HD1 ILE A 441      34.952 -34.559  26.008  1.00  1.02           H  
ATOM   6772  N   VAL A 442      29.332 -34.088  25.976  1.00  0.98           N  
ATOM   6773  CA  VAL A 442      28.299 -33.256  26.576  1.00  0.98           C  
ATOM   6774  C   VAL A 442      26.962 -33.988  26.742  1.00  0.98           C  
ATOM   6775  O   VAL A 442      26.287 -33.792  27.750  1.00  0.98           O  
ATOM   6776  CB  VAL A 442      28.139 -31.944  25.799  1.00  0.98           C  
ATOM   6777  CG1 VAL A 442      27.437 -32.144  24.514  1.00  0.98           C  
ATOM   6778  CG2 VAL A 442      27.424 -30.968  26.622  1.00  0.98           C  
ATOM   6779  H   VAL A 442      29.644 -33.941  25.016  1.00  0.98           H  
ATOM   6780  HA  VAL A 442      28.641 -32.978  27.568  1.00  0.98           H  
ATOM   6781  HB  VAL A 442      29.121 -31.570  25.575  1.00  0.98           H  
ATOM   6782 1HG1 VAL A 442      27.383 -31.199  23.984  1.00  0.98           H  
ATOM   6783 2HG1 VAL A 442      28.002 -32.847  23.956  1.00  0.98           H  
ATOM   6784 3HG1 VAL A 442      26.438 -32.514  24.682  1.00  0.98           H  
ATOM   6785 1HG2 VAL A 442      27.357 -30.055  26.072  1.00  0.98           H  
ATOM   6786 2HG2 VAL A 442      26.446 -31.337  26.833  1.00  0.98           H  
ATOM   6787 3HG2 VAL A 442      27.957 -30.800  27.550  1.00  0.98           H  
ATOM   6788  N   LYS A 443      26.600 -34.884  25.810  1.00  0.96           N  
ATOM   6789  CA  LYS A 443      25.342 -35.620  25.936  1.00  0.96           C  
ATOM   6790  C   LYS A 443      25.074 -36.103  27.378  1.00  0.96           C  
ATOM   6791  O   LYS A 443      24.134 -35.611  27.995  1.00  0.96           O  
ATOM   6792  CB  LYS A 443      25.230 -36.765  24.904  1.00  0.96           C  
ATOM   6793  CG  LYS A 443      24.926 -36.355  23.456  1.00  0.96           C  
ATOM   6794  CD  LYS A 443      24.659 -37.582  22.609  1.00  0.96           C  
ATOM   6795  CE  LYS A 443      25.935 -38.376  22.356  1.00  0.96           C  
ATOM   6796  NZ  LYS A 443      25.685 -39.585  21.508  1.00  0.96           N  
ATOM   6797  H   LYS A 443      27.192 -35.053  24.995  1.00  0.96           H  
ATOM   6798  HA  LYS A 443      24.535 -34.930  25.698  1.00  0.96           H  
ATOM   6799 1HB  LYS A 443      26.174 -37.275  24.809  1.00  0.96           H  
ATOM   6800 2HB  LYS A 443      24.483 -37.489  25.225  1.00  0.96           H  
ATOM   6801 1HG  LYS A 443      24.046 -35.749  23.432  1.00  0.96           H  
ATOM   6802 2HG  LYS A 443      25.732 -35.784  23.034  1.00  0.96           H  
ATOM   6803 1HD  LYS A 443      23.935 -38.219  23.116  1.00  0.96           H  
ATOM   6804 2HD  LYS A 443      24.240 -37.272  21.651  1.00  0.96           H  
ATOM   6805 1HE  LYS A 443      26.650 -37.736  21.848  1.00  0.96           H  
ATOM   6806 2HE  LYS A 443      26.360 -38.688  23.312  1.00  0.96           H  
ATOM   6807 1HZ  LYS A 443      26.555 -40.076  21.361  1.00  0.96           H  
ATOM   6808 2HZ  LYS A 443      25.029 -40.197  21.976  1.00  0.96           H  
ATOM   6809 3HZ  LYS A 443      25.303 -39.301  20.617  1.00  0.96           H  
ATOM   6810  N   PRO A 444      25.893 -37.004  27.985  1.00  0.96           N  
ATOM   6811  CA  PRO A 444      25.723 -37.535  29.333  1.00  0.96           C  
ATOM   6812  C   PRO A 444      25.862 -36.512  30.464  1.00  0.96           C  
ATOM   6813  O   PRO A 444      25.541 -36.833  31.612  1.00  0.96           O  
ATOM   6814  CB  PRO A 444      26.826 -38.597  29.431  1.00  0.96           C  
ATOM   6815  CG  PRO A 444      27.857 -38.175  28.438  1.00  0.96           C  
ATOM   6816  CD  PRO A 444      27.080 -37.592  27.297  1.00  0.96           C  
ATOM   6817  HA  PRO A 444      24.734 -38.013  29.388  1.00  0.96           H  
ATOM   6818 1HB  PRO A 444      27.222 -38.621  30.458  1.00  0.96           H  
ATOM   6819 2HB  PRO A 444      26.411 -39.593  29.223  1.00  0.96           H  
ATOM   6820 1HG  PRO A 444      28.540 -37.438  28.892  1.00  0.96           H  
ATOM   6821 2HG  PRO A 444      28.479 -39.029  28.129  1.00  0.96           H  
ATOM   6822 1HD  PRO A 444      27.709 -36.875  26.809  1.00  0.96           H  
ATOM   6823 2HD  PRO A 444      26.786 -38.406  26.633  1.00  0.96           H  
ATOM   6824  N   LEU A 445      26.396 -35.321  30.185  1.00  0.95           N  
ATOM   6825  CA  LEU A 445      26.552 -34.313  31.224  1.00  0.95           C  
ATOM   6826  C   LEU A 445      25.285 -33.486  31.342  1.00  0.95           C  
ATOM   6827  O   LEU A 445      25.028 -32.868  32.376  1.00  0.95           O  
ATOM   6828  CB  LEU A 445      27.745 -33.421  30.904  1.00  0.95           C  
ATOM   6829  CG  LEU A 445      29.056 -34.179  30.864  1.00  0.95           C  
ATOM   6830  CD1 LEU A 445      30.138 -33.290  30.408  1.00  0.95           C  
ATOM   6831  CD2 LEU A 445      29.366 -34.721  32.236  1.00  0.95           C  
ATOM   6832  H   LEU A 445      26.637 -35.055  29.235  1.00  0.95           H  
ATOM   6833  HA  LEU A 445      26.730 -34.814  32.173  1.00  0.95           H  
ATOM   6834 1HB  LEU A 445      27.585 -32.960  29.929  1.00  0.95           H  
ATOM   6835 2HB  LEU A 445      27.820 -32.640  31.657  1.00  0.95           H  
ATOM   6836  HG  LEU A 445      28.967 -35.002  30.168  1.00  0.95           H  
ATOM   6837 1HD1 LEU A 445      31.050 -33.858  30.365  1.00  0.95           H  
ATOM   6838 2HD1 LEU A 445      29.911 -32.912  29.426  1.00  0.95           H  
ATOM   6839 3HD1 LEU A 445      30.242 -32.473  31.098  1.00  0.95           H  
ATOM   6840 1HD2 LEU A 445      30.306 -35.275  32.203  1.00  0.95           H  
ATOM   6841 2HD2 LEU A 445      29.456 -33.895  32.943  1.00  0.95           H  
ATOM   6842 3HD2 LEU A 445      28.561 -35.387  32.552  1.00  0.95           H  
ATOM   6843  N   LEU A 446      24.500 -33.473  30.275  1.00  0.95           N  
ATOM   6844  CA  LEU A 446      23.276 -32.698  30.252  1.00  0.95           C  
ATOM   6845  C   LEU A 446      22.138 -33.415  30.935  1.00  0.95           C  
ATOM   6846  O   LEU A 446      21.998 -34.637  30.829  1.00  0.95           O  
ATOM   6847  CB  LEU A 446      22.867 -32.436  28.811  1.00  0.95           C  
ATOM   6848  CG  LEU A 446      23.798 -31.614  28.017  1.00  0.95           C  
ATOM   6849  CD1 LEU A 446      23.376 -31.693  26.618  1.00  0.95           C  
ATOM   6850  CD2 LEU A 446      23.777 -30.174  28.502  1.00  0.95           C  
ATOM   6851  H   LEU A 446      24.754 -34.014  29.438  1.00  0.95           H  
ATOM   6852  HA  LEU A 446      23.447 -31.751  30.767  1.00  0.95           H  
ATOM   6853 1HB  LEU A 446      22.763 -33.395  28.301  1.00  0.95           H  
ATOM   6854 2HB  LEU A 446      21.907 -31.952  28.816  1.00  0.95           H  
ATOM   6855  HG  LEU A 446      24.782 -32.006  28.118  1.00  0.95           H  
ATOM   6856 1HD1 LEU A 446      24.044 -31.127  25.990  1.00  0.95           H  
ATOM   6857 2HD1 LEU A 446      23.403 -32.738  26.345  1.00  0.95           H  
ATOM   6858 3HD1 LEU A 446      22.383 -31.322  26.518  1.00  0.95           H  
ATOM   6859 1HD2 LEU A 446      24.469 -29.582  27.913  1.00  0.95           H  
ATOM   6860 2HD2 LEU A 446      22.772 -29.763  28.405  1.00  0.95           H  
ATOM   6861 3HD2 LEU A 446      24.075 -30.150  29.540  1.00  0.95           H  
ATOM   6862  N   ARG A 447      21.279 -32.633  31.563  1.00  0.93           N  
ATOM   6863  CA  ARG A 447      20.031 -33.129  32.125  1.00  0.93           C  
ATOM   6864  C   ARG A 447      18.894 -32.227  31.706  1.00  0.93           C  
ATOM   6865  O   ARG A 447      19.113 -31.080  31.321  1.00  0.93           O  
ATOM   6866  CB  ARG A 447      20.076 -33.187  33.639  1.00  0.93           C  
ATOM   6867  CG  ARG A 447      21.090 -34.151  34.216  1.00  0.93           C  
ATOM   6868  CD  ARG A 447      20.694 -35.568  33.960  1.00  0.93           C  
ATOM   6869  NE  ARG A 447      21.606 -36.496  34.582  1.00  0.93           N  
ATOM   6870  CZ  ARG A 447      22.727 -36.961  33.999  1.00  0.93           C  
ATOM   6871  NH1 ARG A 447      23.051 -36.585  32.782  1.00  0.93           N  
ATOM   6872  NH2 ARG A 447      23.511 -37.798  34.663  1.00  0.93           N  
ATOM   6873  H   ARG A 447      21.531 -31.648  31.702  1.00  0.93           H  
ATOM   6874  HA  ARG A 447      19.839 -34.136  31.743  1.00  0.93           H  
ATOM   6875 1HB  ARG A 447      20.312 -32.188  34.023  1.00  0.93           H  
ATOM   6876 2HB  ARG A 447      19.094 -33.459  34.023  1.00  0.93           H  
ATOM   6877 1HG  ARG A 447      22.061 -33.986  33.756  1.00  0.93           H  
ATOM   6878 2HG  ARG A 447      21.169 -33.997  35.291  1.00  0.93           H  
ATOM   6879 1HD  ARG A 447      19.691 -35.759  34.339  1.00  0.93           H  
ATOM   6880 2HD  ARG A 447      20.712 -35.752  32.884  1.00  0.93           H  
ATOM   6881  HE  ARG A 447      21.393 -36.810  35.515  1.00  0.93           H  
ATOM   6882 1HH1 ARG A 447      22.459 -35.938  32.236  1.00  0.93           H  
ATOM   6883 2HH1 ARG A 447      23.915 -36.922  32.357  1.00  0.93           H  
ATOM   6884 1HH2 ARG A 447      23.265 -38.084  35.597  1.00  0.93           H  
ATOM   6885 2HH2 ARG A 447      24.356 -38.155  34.235  1.00  0.93           H  
ATOM   6886  N   ALA A 448      17.674 -32.735  31.761  1.00  0.90           N  
ATOM   6887  CA  ALA A 448      16.546 -31.895  31.391  1.00  0.90           C  
ATOM   6888  C   ALA A 448      16.584 -30.613  32.191  1.00  0.90           C  
ATOM   6889  O   ALA A 448      16.800 -30.642  33.403  1.00  0.90           O  
ATOM   6890  CB  ALA A 448      15.241 -32.597  31.663  1.00  0.90           C  
ATOM   6891  H   ALA A 448      17.528 -33.692  32.053  1.00  0.90           H  
ATOM   6892  HA  ALA A 448      16.621 -31.654  30.328  1.00  0.90           H  
ATOM   6893 1HB  ALA A 448      14.431 -31.945  31.387  1.00  0.90           H  
ATOM   6894 2HB  ALA A 448      15.186 -33.511  31.092  1.00  0.90           H  
ATOM   6895 3HB  ALA A 448      15.165 -32.831  32.721  1.00  0.90           H  
ATOM   6896  N   GLY A 449      16.343 -29.494  31.522  1.00  0.86           N  
ATOM   6897  CA  GLY A 449      16.344 -28.191  32.164  1.00  0.86           C  
ATOM   6898  C   GLY A 449      17.695 -27.473  32.088  1.00  0.86           C  
ATOM   6899  O   GLY A 449      17.778 -26.299  32.405  1.00  0.86           O  
ATOM   6900  H   GLY A 449      16.168 -29.520  30.519  1.00  0.86           H  
ATOM   6901 1HA  GLY A 449      15.582 -27.569  31.694  1.00  0.86           H  
ATOM   6902 2HA  GLY A 449      16.056 -28.308  33.207  1.00  0.86           H  
ATOM   6903  N   ASP A 450      18.752 -28.149  31.676  1.00  0.82           N  
ATOM   6904  CA  ASP A 450      20.062 -27.494  31.580  1.00  0.82           C  
ATOM   6905  C   ASP A 450      20.190 -26.496  30.421  1.00  0.82           C  
ATOM   6906  O   ASP A 450      19.445 -26.548  29.435  1.00  0.82           O  
ATOM   6907  CB  ASP A 450      21.203 -28.507  31.467  1.00  0.82           C  
ATOM   6908  CG  ASP A 450      21.431 -29.283  32.727  1.00  0.82           C  
ATOM   6909  OD1 ASP A 450      20.852 -28.964  33.737  1.00  0.82           O  
ATOM   6910  OD2 ASP A 450      22.246 -30.179  32.690  1.00  0.82           O  
ATOM   6911  H   ASP A 450      18.668 -29.141  31.446  1.00  0.82           H  
ATOM   6912  HA  ASP A 450      20.222 -26.935  32.503  1.00  0.82           H  
ATOM   6913 1HB  ASP A 450      20.998 -29.204  30.671  1.00  0.82           H  
ATOM   6914 2HB  ASP A 450      22.125 -27.981  31.209  1.00  0.82           H  
ATOM   6915  N   ILE A 451      21.149 -25.589  30.550  1.00  0.77           N  
ATOM   6916  CA  ILE A 451      21.514 -24.700  29.454  1.00  0.77           C  
ATOM   6917  C   ILE A 451      22.928 -25.007  28.990  1.00  0.77           C  
ATOM   6918  O   ILE A 451      23.842 -25.108  29.810  1.00  0.77           O  
ATOM   6919  CB  ILE A 451      21.392 -23.217  29.837  1.00  0.77           C  
ATOM   6920  CG1 ILE A 451      19.940 -22.938  30.185  1.00  0.77           C  
ATOM   6921  CG2 ILE A 451      21.904 -22.322  28.681  1.00  0.77           C  
ATOM   6922  CD1 ILE A 451      19.696 -21.599  30.722  1.00  0.77           C  
ATOM   6923  H   ILE A 451      21.669 -25.542  31.428  1.00  0.77           H  
ATOM   6924  HA  ILE A 451      20.846 -24.880  28.614  1.00  0.77           H  
ATOM   6925  HB  ILE A 451      21.981 -23.019  30.736  1.00  0.77           H  
ATOM   6926 1HG1 ILE A 451      19.338 -23.082  29.305  1.00  0.77           H  
ATOM   6927 2HG1 ILE A 451      19.620 -23.659  30.932  1.00  0.77           H  
ATOM   6928 1HG2 ILE A 451      21.808 -21.274  28.954  1.00  0.77           H  
ATOM   6929 2HG2 ILE A 451      22.953 -22.546  28.482  1.00  0.77           H  
ATOM   6930 3HG2 ILE A 451      21.320 -22.520  27.780  1.00  0.77           H  
ATOM   6931 1HD1 ILE A 451      18.661 -21.494  30.933  1.00  0.77           H  
ATOM   6932 2HD1 ILE A 451      20.273 -21.461  31.635  1.00  0.77           H  
ATOM   6933 3HD1 ILE A 451      19.983 -20.861  29.985  1.00  0.77           H  
ATOM   6934  N   LEU A 452      23.083 -25.217  27.685  1.00  0.73           N  
ATOM   6935  CA  LEU A 452      24.372 -25.501  27.075  1.00  0.73           C  
ATOM   6936  C   LEU A 452      24.856 -24.290  26.293  1.00  0.73           C  
ATOM   6937  O   LEU A 452      24.262 -23.902  25.280  1.00  0.73           O  
ATOM   6938  CB  LEU A 452      24.285 -26.740  26.176  1.00  0.73           C  
ATOM   6939  CG  LEU A 452      25.573 -27.132  25.442  1.00  0.73           C  
ATOM   6940  CD1 LEU A 452      26.668 -27.371  26.458  1.00  0.73           C  
ATOM   6941  CD2 LEU A 452      25.322 -28.427  24.671  1.00  0.73           C  
ATOM   6942  H   LEU A 452      22.277 -25.126  27.083  1.00  0.73           H  
ATOM   6943  HA  LEU A 452      25.089 -25.710  27.862  1.00  0.73           H  
ATOM   6944 1HB  LEU A 452      23.977 -27.581  26.782  1.00  0.73           H  
ATOM   6945 2HB  LEU A 452      23.513 -26.565  25.422  1.00  0.73           H  
ATOM   6946  HG  LEU A 452      25.886 -26.334  24.763  1.00  0.73           H  
ATOM   6947 1HD1 LEU A 452      27.576 -27.665  25.946  1.00  0.73           H  
ATOM   6948 2HD1 LEU A 452      26.851 -26.457  27.019  1.00  0.73           H  
ATOM   6949 3HD1 LEU A 452      26.363 -28.156  27.139  1.00  0.73           H  
ATOM   6950 1HD2 LEU A 452      26.235 -28.728  24.178  1.00  0.73           H  
ATOM   6951 2HD2 LEU A 452      25.026 -29.196  25.366  1.00  0.73           H  
ATOM   6952 3HD2 LEU A 452      24.534 -28.284  23.938  1.00  0.73           H  
ATOM   6953  N   LEU A 453      25.912 -23.687  26.806  1.00  0.72           N  
ATOM   6954  CA  LEU A 453      26.480 -22.479  26.250  1.00  0.72           C  
ATOM   6955  C   LEU A 453      27.842 -22.720  25.633  1.00  0.72           C  
ATOM   6956  O   LEU A 453      28.789 -23.103  26.320  1.00  0.72           O  
ATOM   6957  CB  LEU A 453      26.591 -21.440  27.359  1.00  0.72           C  
ATOM   6958  CG  LEU A 453      27.256 -20.168  27.022  1.00  0.72           C  
ATOM   6959  CD1 LEU A 453      26.455 -19.412  25.965  1.00  0.72           C  
ATOM   6960  CD2 LEU A 453      27.444 -19.333  28.310  1.00  0.72           C  
ATOM   6961  H   LEU A 453      26.336 -24.095  27.641  1.00  0.72           H  
ATOM   6962  HA  LEU A 453      25.815 -22.107  25.471  1.00  0.72           H  
ATOM   6963 1HB  LEU A 453      25.589 -21.208  27.714  1.00  0.72           H  
ATOM   6964 2HB  LEU A 453      27.143 -21.894  28.164  1.00  0.72           H  
ATOM   6965  HG  LEU A 453      28.200 -20.405  26.607  1.00  0.72           H  
ATOM   6966 1HD1 LEU A 453      26.975 -18.495  25.703  1.00  0.72           H  
ATOM   6967 2HD1 LEU A 453      26.357 -20.036  25.075  1.00  0.72           H  
ATOM   6968 3HD1 LEU A 453      25.467 -19.172  26.354  1.00  0.72           H  
ATOM   6969 1HD2 LEU A 453      27.965 -18.415  28.073  1.00  0.72           H  
ATOM   6970 2HD2 LEU A 453      26.471 -19.102  28.741  1.00  0.72           H  
ATOM   6971 3HD2 LEU A 453      28.026 -19.884  29.030  1.00  0.72           H  
ATOM   6972  N   CYS A 454      27.935 -22.461  24.348  1.00  0.73           N  
ATOM   6973  CA  CYS A 454      29.165 -22.614  23.611  1.00  0.73           C  
ATOM   6974  C   CYS A 454      29.777 -21.238  23.385  1.00  0.73           C  
ATOM   6975  O   CYS A 454      29.167 -20.388  22.730  1.00  0.73           O  
ATOM   6976  CB  CYS A 454      28.875 -23.328  22.282  1.00  0.73           C  
ATOM   6977  SG  CYS A 454      28.229 -25.034  22.490  1.00  0.73           S  
ATOM   6978  H   CYS A 454      27.104 -22.153  23.848  1.00  0.73           H  
ATOM   6979  HA  CYS A 454      29.862 -23.206  24.195  1.00  0.73           H  
ATOM   6980 1HB  CYS A 454      28.142 -22.756  21.712  1.00  0.73           H  
ATOM   6981 2HB  CYS A 454      29.758 -23.379  21.695  1.00  0.73           H  
ATOM   6982  HG  CYS A 454      29.235 -25.473  23.243  1.00  0.73           H  
ATOM   6983  N   GLN A 455      30.960 -21.008  23.963  1.00  0.77           N  
ATOM   6984  CA  GLN A 455      31.629 -19.720  23.858  1.00  0.77           C  
ATOM   6985  C   GLN A 455      33.051 -19.701  23.344  1.00  0.77           C  
ATOM   6986  O   GLN A 455      33.794 -20.682  23.422  1.00  0.77           O  
ATOM   6987  CB  GLN A 455      31.660 -18.948  25.180  1.00  0.77           C  
ATOM   6988  CG  GLN A 455      30.364 -18.491  25.672  1.00  0.77           C  
ATOM   6989  CD  GLN A 455      30.506 -17.552  26.809  1.00  0.77           C  
ATOM   6990  OE1 GLN A 455      30.901 -17.935  27.897  1.00  0.77           O  
ATOM   6991  NE2 GLN A 455      30.217 -16.293  26.567  1.00  0.77           N  
ATOM   6992  H   GLN A 455      31.402 -21.751  24.501  1.00  0.77           H  
ATOM   6993  HA  GLN A 455      31.053 -19.156  23.151  1.00  0.77           H  
ATOM   6994 1HB  GLN A 455      32.070 -19.590  25.953  1.00  0.77           H  
ATOM   6995 2HB  GLN A 455      32.313 -18.075  25.091  1.00  0.77           H  
ATOM   6996 1HG  GLN A 455      29.830 -18.010  24.889  1.00  0.77           H  
ATOM   6997 2HG  GLN A 455      29.859 -19.339  26.001  1.00  0.77           H  
ATOM   6998 1HE2 GLN A 455      30.344 -15.609  27.282  1.00  0.77           H  
ATOM   6999 2HE2 GLN A 455      29.886 -15.991  25.642  1.00  0.77           H  
ATOM   7000  N   GLY A 456      33.410 -18.529  22.856  1.00  0.85           N  
ATOM   7001  CA  GLY A 456      34.767 -18.232  22.421  1.00  0.85           C  
ATOM   7002  C   GLY A 456      34.865 -18.059  20.922  1.00  0.85           C  
ATOM   7003  O   GLY A 456      34.099 -18.627  20.155  1.00  0.85           O  
ATOM   7004  H   GLY A 456      32.680 -17.814  22.807  1.00  0.85           H  
ATOM   7005 1HA  GLY A 456      35.102 -17.318  22.911  1.00  0.85           H  
ATOM   7006 2HA  GLY A 456      35.437 -19.028  22.743  1.00  0.85           H  
ATOM   7007  N   ALA A 457      35.825 -17.256  20.500  1.00  0.94           N  
ATOM   7008  CA  ALA A 457      35.997 -16.940  19.091  1.00  0.94           C  
ATOM   7009  C   ALA A 457      36.779 -17.983  18.305  1.00  0.94           C  
ATOM   7010  O   ALA A 457      36.942 -17.827  17.097  1.00  0.94           O  
ATOM   7011  CB  ALA A 457      36.683 -15.599  18.940  1.00  0.94           C  
ATOM   7012  H   ALA A 457      36.441 -16.832  21.175  1.00  0.94           H  
ATOM   7013  HA  ALA A 457      35.005 -16.876  18.649  1.00  0.94           H  
ATOM   7014 1HB  ALA A 457      36.760 -15.353  17.881  1.00  0.94           H  
ATOM   7015 2HB  ALA A 457      36.100 -14.833  19.451  1.00  0.94           H  
ATOM   7016 3HB  ALA A 457      37.679 -15.646  19.371  1.00  0.94           H  
ATOM   7017  N   GLY A 458      37.269 -19.056  18.940  1.00  1.04           N  
ATOM   7018  CA  GLY A 458      38.078 -20.058  18.233  1.00  1.04           C  
ATOM   7019  C   GLY A 458      37.244 -21.004  17.368  1.00  1.04           C  
ATOM   7020  O   GLY A 458      37.256 -22.214  17.569  1.00  1.04           O  
ATOM   7021  H   GLY A 458      37.117 -19.210  19.937  1.00  1.04           H  
ATOM   7022 1HA  GLY A 458      38.800 -19.552  17.601  1.00  1.04           H  
ATOM   7023 2HA  GLY A 458      38.647 -20.634  18.964  1.00  1.04           H  
ATOM   7024  N   ASP A 459      36.477 -20.426  16.436  1.00  1.13           N  
ATOM   7025  CA  ASP A 459      35.553 -21.113  15.524  1.00  1.13           C  
ATOM   7026  C   ASP A 459      34.507 -21.976  16.236  1.00  1.13           C  
ATOM   7027  O   ASP A 459      34.034 -22.973  15.679  1.00  1.13           O  
ATOM   7028  CB  ASP A 459      36.335 -21.997  14.541  1.00  1.13           C  
ATOM   7029  CG  ASP A 459      37.242 -21.202  13.589  1.00  1.13           C  
ATOM   7030  OD1 ASP A 459      36.760 -20.297  12.946  1.00  1.13           O  
ATOM   7031  OD2 ASP A 459      38.414 -21.499  13.534  1.00  1.13           O  
ATOM   7032  H   ASP A 459      36.567 -19.419  16.365  1.00  1.13           H  
ATOM   7033  HA  ASP A 459      35.023 -20.349  14.951  1.00  1.13           H  
ATOM   7034 1HB  ASP A 459      36.948 -22.711  15.093  1.00  1.13           H  
ATOM   7035 2HB  ASP A 459      35.630 -22.575  13.944  1.00  1.13           H  
ATOM   7036  N   ILE A 460      34.057 -21.569  17.426  1.00  1.17           N  
ATOM   7037  CA  ILE A 460      33.075 -22.384  18.145  1.00  1.17           C  
ATOM   7038  C   ILE A 460      31.720 -22.384  17.460  1.00  1.17           C  
ATOM   7039  O   ILE A 460      30.887 -23.251  17.696  1.00  1.17           O  
ATOM   7040  CB  ILE A 460      32.930 -22.021  19.620  1.00  1.17           C  
ATOM   7041  CG1 ILE A 460      32.393 -23.263  20.347  1.00  1.17           C  
ATOM   7042  CG2 ILE A 460      31.942 -20.871  19.808  1.00  1.17           C  
ATOM   7043  CD1 ILE A 460      32.534 -23.202  21.827  1.00  1.17           C  
ATOM   7044  H   ILE A 460      34.431 -20.729  17.855  1.00  1.17           H  
ATOM   7045  HA  ILE A 460      33.432 -23.416  18.130  1.00  1.17           H  
ATOM   7046  HB  ILE A 460      33.887 -21.742  20.033  1.00  1.17           H  
ATOM   7047 1HG1 ILE A 460      31.348 -23.370  20.096  1.00  1.17           H  
ATOM   7048 2HG1 ILE A 460      32.911 -24.138  19.986  1.00  1.17           H  
ATOM   7049 1HG2 ILE A 460      31.843 -20.643  20.862  1.00  1.17           H  
ATOM   7050 2HG2 ILE A 460      32.305 -20.004  19.289  1.00  1.17           H  
ATOM   7051 3HG2 ILE A 460      30.962 -21.143  19.409  1.00  1.17           H  
ATOM   7052 1HD1 ILE A 460      32.125 -24.096  22.280  1.00  1.17           H  
ATOM   7053 2HD1 ILE A 460      33.568 -23.100  22.104  1.00  1.17           H  
ATOM   7054 3HD1 ILE A 460      32.018 -22.366  22.154  1.00  1.17           H  
ATOM   7055  N   GLY A 461      31.493 -21.417  16.584  1.00  1.17           N  
ATOM   7056  CA  GLY A 461      30.247 -21.336  15.837  1.00  1.17           C  
ATOM   7057  C   GLY A 461      29.996 -22.593  14.993  1.00  1.17           C  
ATOM   7058  O   GLY A 461      28.865 -22.861  14.596  1.00  1.17           O  
ATOM   7059  H   GLY A 461      32.202 -20.717  16.438  1.00  1.17           H  
ATOM   7060 1HA  GLY A 461      29.424 -21.192  16.535  1.00  1.17           H  
ATOM   7061 2HA  GLY A 461      30.269 -20.461  15.194  1.00  1.17           H  
ATOM   7062  N   GLY A 462      31.047 -23.379  14.701  1.00  1.14           N  
ATOM   7063  CA  GLY A 462      30.866 -24.610  13.938  1.00  1.14           C  
ATOM   7064  C   GLY A 462      30.456 -25.787  14.841  1.00  1.14           C  
ATOM   7065  O   GLY A 462      30.169 -26.881  14.357  1.00  1.14           O  
ATOM   7066  H   GLY A 462      31.983 -23.139  15.033  1.00  1.14           H  
ATOM   7067 1HA  GLY A 462      30.107 -24.454  13.171  1.00  1.14           H  
ATOM   7068 2HA  GLY A 462      31.795 -24.852  13.423  1.00  1.14           H  
ATOM   7069  N   LEU A 463      30.419 -25.557  16.156  1.00  1.08           N  
ATOM   7070  CA  LEU A 463      30.059 -26.579  17.128  1.00  1.08           C  
ATOM   7071  C   LEU A 463      28.572 -26.660  17.382  1.00  1.08           C  
ATOM   7072  O   LEU A 463      27.989 -27.736  17.306  1.00  1.08           O  
ATOM   7073  CB  LEU A 463      30.743 -26.324  18.465  1.00  1.08           C  
ATOM   7074  CG  LEU A 463      30.354 -27.265  19.560  1.00  1.08           C  
ATOM   7075  CD1 LEU A 463      30.729 -28.672  19.194  1.00  1.08           C  
ATOM   7076  CD2 LEU A 463      31.026 -26.841  20.819  1.00  1.08           C  
ATOM   7077  H   LEU A 463      30.650 -24.634  16.509  1.00  1.08           H  
ATOM   7078  HA  LEU A 463      30.393 -27.543  16.746  1.00  1.08           H  
ATOM   7079 1HB  LEU A 463      31.826 -26.364  18.333  1.00  1.08           H  
ATOM   7080 2HB  LEU A 463      30.476 -25.336  18.806  1.00  1.08           H  
ATOM   7081  HG  LEU A 463      29.278 -27.224  19.694  1.00  1.08           H  
ATOM   7082 1HD1 LEU A 463      30.419 -29.315  19.983  1.00  1.08           H  
ATOM   7083 2HD1 LEU A 463      30.222 -28.961  18.275  1.00  1.08           H  
ATOM   7084 3HD1 LEU A 463      31.809 -28.750  19.054  1.00  1.08           H  
ATOM   7085 1HD2 LEU A 463      30.730 -27.502  21.610  1.00  1.08           H  
ATOM   7086 2HD2 LEU A 463      32.112 -26.878  20.688  1.00  1.08           H  
ATOM   7087 3HD2 LEU A 463      30.731 -25.831  21.058  1.00  1.08           H  
ATOM   7088  N   ALA A 464      27.931 -25.534  17.664  1.00  1.04           N  
ATOM   7089  CA  ALA A 464      26.509 -25.589  17.968  1.00  1.04           C  
ATOM   7090  C   ALA A 464      25.682 -26.334  16.888  1.00  1.04           C  
ATOM   7091  O   ALA A 464      24.871 -27.171  17.269  1.00  1.04           O  
ATOM   7092  CB  ALA A 464      25.970 -24.198  18.194  1.00  1.04           C  
ATOM   7093  H   ALA A 464      28.435 -24.653  17.692  1.00  1.04           H  
ATOM   7094  HA  ALA A 464      26.394 -26.141  18.897  1.00  1.04           H  
ATOM   7095 1HB  ALA A 464      24.920 -24.252  18.472  1.00  1.04           H  
ATOM   7096 2HB  ALA A 464      26.531 -23.721  18.996  1.00  1.04           H  
ATOM   7097 3HB  ALA A 464      26.075 -23.607  17.303  1.00  1.04           H  
ATOM   7098  N   PRO A 465      25.837 -26.128  15.550  1.00  1.00           N  
ATOM   7099  CA  PRO A 465      25.097 -26.882  14.545  1.00  1.00           C  
ATOM   7100  C   PRO A 465      25.477 -28.370  14.510  1.00  1.00           C  
ATOM   7101  O   PRO A 465      24.715 -29.200  14.011  1.00  1.00           O  
ATOM   7102  CB  PRO A 465      25.457 -26.166  13.238  1.00  1.00           C  
ATOM   7103  CG  PRO A 465      26.771 -25.488  13.515  1.00  1.00           C  
ATOM   7104  CD  PRO A 465      26.702 -25.068  14.959  1.00  1.00           C  
ATOM   7105  HA  PRO A 465      24.025 -26.767  14.749  1.00  1.00           H  
ATOM   7106 1HB  PRO A 465      25.528 -26.901  12.421  1.00  1.00           H  
ATOM   7107 2HB  PRO A 465      24.662 -25.459  12.965  1.00  1.00           H  
ATOM   7108 1HG  PRO A 465      27.603 -26.187  13.330  1.00  1.00           H  
ATOM   7109 2HG  PRO A 465      26.923 -24.631  12.842  1.00  1.00           H  
ATOM   7110 1HD  PRO A 465      27.705 -25.068  15.290  1.00  1.00           H  
ATOM   7111 2HD  PRO A 465      26.249 -24.082  15.046  1.00  1.00           H  
ATOM   7112  N   LYS A 466      26.643 -28.726  15.051  1.00  1.00           N  
ATOM   7113  CA  LYS A 466      27.072 -30.115  15.067  1.00  1.00           C  
ATOM   7114  C   LYS A 466      26.326 -30.776  16.203  1.00  1.00           C  
ATOM   7115  O   LYS A 466      25.778 -31.881  16.070  1.00  1.00           O  
ATOM   7116  CB  LYS A 466      28.588 -30.223  15.255  1.00  1.00           C  
ATOM   7117  CG  LYS A 466      29.143 -31.643  15.241  1.00  1.00           C  
ATOM   7118  CD  LYS A 466      30.667 -31.621  15.314  1.00  1.00           C  
ATOM   7119  CE  LYS A 466      31.256 -33.018  15.449  1.00  1.00           C  
ATOM   7120  NZ  LYS A 466      31.050 -33.849  14.239  1.00  1.00           N  
ATOM   7121  H   LYS A 466      27.248 -28.050  15.501  1.00  1.00           H  
ATOM   7122  HA  LYS A 466      26.788 -30.597  14.132  1.00  1.00           H  
ATOM   7123 1HB  LYS A 466      29.096 -29.643  14.482  1.00  1.00           H  
ATOM   7124 2HB  LYS A 466      28.865 -29.789  16.211  1.00  1.00           H  
ATOM   7125 1HG  LYS A 466      28.753 -32.188  16.102  1.00  1.00           H  
ATOM   7126 2HG  LYS A 466      28.827 -32.154  14.332  1.00  1.00           H  
ATOM   7127 1HD  LYS A 466      31.069 -31.154  14.416  1.00  1.00           H  
ATOM   7128 2HD  LYS A 466      30.975 -31.027  16.174  1.00  1.00           H  
ATOM   7129 1HE  LYS A 466      32.313 -32.927  15.631  1.00  1.00           H  
ATOM   7130 2HE  LYS A 466      30.798 -33.516  16.303  1.00  1.00           H  
ATOM   7131 1HZ  LYS A 466      31.477 -34.764  14.398  1.00  1.00           H  
ATOM   7132 2HZ  LYS A 466      30.065 -33.959  14.063  1.00  1.00           H  
ATOM   7133 3HZ  LYS A 466      31.489 -33.405  13.450  1.00  1.00           H  
ATOM   7134  N   LEU A 467      26.283 -30.070  17.329  1.00  1.04           N  
ATOM   7135  CA  LEU A 467      25.575 -30.594  18.467  1.00  1.04           C  
ATOM   7136  C   LEU A 467      24.119 -30.713  18.086  1.00  1.04           C  
ATOM   7137  O   LEU A 467      23.533 -31.771  18.219  1.00  1.04           O  
ATOM   7138  CB  LEU A 467      25.701 -29.636  19.652  1.00  1.04           C  
ATOM   7139  CG  LEU A 467      27.068 -29.530  20.265  1.00  1.04           C  
ATOM   7140  CD1 LEU A 467      27.067 -28.379  21.244  1.00  1.04           C  
ATOM   7141  CD2 LEU A 467      27.395 -30.845  20.942  1.00  1.04           C  
ATOM   7142  H   LEU A 467      26.757 -29.168  17.376  1.00  1.04           H  
ATOM   7143  HA  LEU A 467      25.967 -31.576  18.724  1.00  1.04           H  
ATOM   7144 1HB  LEU A 467      25.418 -28.640  19.323  1.00  1.04           H  
ATOM   7145 2HB  LEU A 467      25.005 -29.947  20.431  1.00  1.04           H  
ATOM   7146  HG  LEU A 467      27.807 -29.324  19.494  1.00  1.04           H  
ATOM   7147 1HD1 LEU A 467      28.035 -28.273  21.703  1.00  1.04           H  
ATOM   7148 2HD1 LEU A 467      26.821 -27.467  20.720  1.00  1.04           H  
ATOM   7149 3HD1 LEU A 467      26.327 -28.565  21.989  1.00  1.04           H  
ATOM   7150 1HD2 LEU A 467      28.363 -30.796  21.391  1.00  1.04           H  
ATOM   7151 2HD2 LEU A 467      26.653 -31.048  21.706  1.00  1.04           H  
ATOM   7152 3HD2 LEU A 467      27.382 -31.639  20.203  1.00  1.04           H  
ATOM   7153  N   LEU A 468      23.578 -29.688  17.440  1.00  1.12           N  
ATOM   7154  CA  LEU A 468      22.184 -29.711  17.042  1.00  1.12           C  
ATOM   7155  C   LEU A 468      21.889 -30.904  16.131  1.00  1.12           C  
ATOM   7156  O   LEU A 468      20.826 -31.496  16.225  1.00  1.12           O  
ATOM   7157  CB  LEU A 468      21.829 -28.403  16.340  1.00  1.12           C  
ATOM   7158  CG  LEU A 468      20.371 -28.185  15.986  1.00  1.12           C  
ATOM   7159  CD1 LEU A 468      19.558 -28.193  17.245  1.00  1.12           C  
ATOM   7160  CD2 LEU A 468      20.221 -26.858  15.297  1.00  1.12           C  
ATOM   7161  H   LEU A 468      24.121 -28.840  17.291  1.00  1.12           H  
ATOM   7162  HA  LEU A 468      21.571 -29.804  17.938  1.00  1.12           H  
ATOM   7163 1HB  LEU A 468      22.160 -27.570  16.960  1.00  1.12           H  
ATOM   7164 2HB  LEU A 468      22.387 -28.372  15.408  1.00  1.12           H  
ATOM   7165  HG  LEU A 468      20.023 -28.987  15.333  1.00  1.12           H  
ATOM   7166 1HD1 LEU A 468      18.514 -28.025  16.992  1.00  1.12           H  
ATOM   7167 2HD1 LEU A 468      19.673 -29.159  17.736  1.00  1.12           H  
ATOM   7168 3HD1 LEU A 468      19.903 -27.399  17.906  1.00  1.12           H  
ATOM   7169 1HD2 LEU A 468      19.172 -26.691  15.049  1.00  1.12           H  
ATOM   7170 2HD2 LEU A 468      20.554 -26.089  15.959  1.00  1.12           H  
ATOM   7171 3HD2 LEU A 468      20.819 -26.847  14.387  1.00  1.12           H  
ATOM   7172  N   ALA A 469      22.823 -31.253  15.238  1.00  1.27           N  
ATOM   7173  CA  ALA A 469      22.648 -32.386  14.329  1.00  1.27           C  
ATOM   7174  C   ALA A 469      22.835 -33.778  14.974  1.00  1.27           C  
ATOM   7175  O   ALA A 469      22.450 -34.787  14.371  1.00  1.27           O  
ATOM   7176  CB  ALA A 469      23.631 -32.261  13.183  1.00  1.27           C  
ATOM   7177  H   ALA A 469      23.676 -30.700  15.156  1.00  1.27           H  
ATOM   7178  HA  ALA A 469      21.634 -32.334  13.939  1.00  1.27           H  
ATOM   7179 1HB  ALA A 469      23.472 -33.073  12.477  1.00  1.27           H  
ATOM   7180 2HB  ALA A 469      23.485 -31.304  12.682  1.00  1.27           H  
ATOM   7181 3HB  ALA A 469      24.646 -32.311  13.580  1.00  1.27           H  
ATOM   7182  N   SER A 470      23.484 -33.866  16.141  1.00  1.50           N  
ATOM   7183  CA  SER A 470      23.733 -35.172  16.758  1.00  1.50           C  
ATOM   7184  C   SER A 470      22.399 -35.831  17.169  1.00  1.50           C  
ATOM   7185  O   SER A 470      21.555 -35.130  17.711  1.00  1.50           O  
ATOM   7186  CB  SER A 470      24.652 -35.002  17.951  1.00  1.50           C  
ATOM   7187  OG  SER A 470      25.915 -34.536  17.545  1.00  1.50           O  
ATOM   7188  H   SER A 470      23.812 -33.017  16.611  1.00  1.50           H  
ATOM   7189  HA  SER A 470      24.252 -35.769  16.021  1.00  1.50           H  
ATOM   7190 1HB  SER A 470      24.209 -34.287  18.635  1.00  1.50           H  
ATOM   7191 2HB  SER A 470      24.759 -35.940  18.485  1.00  1.50           H  
ATOM   7192  HG  SER A 470      25.751 -33.727  17.014  1.00  1.50           H  
ATOM   7193  N   PRO A 471      22.225 -37.174  17.070  1.00  1.84           N  
ATOM   7194  CA  PRO A 471      20.987 -37.930  17.339  1.00  1.84           C  
ATOM   7195  C   PRO A 471      20.199 -37.601  18.615  1.00  1.84           C  
ATOM   7196  O   PRO A 471      18.972 -37.631  18.604  1.00  1.84           O  
ATOM   7197  CB  PRO A 471      21.518 -39.359  17.424  1.00  1.84           C  
ATOM   7198  CG  PRO A 471      22.692 -39.380  16.485  1.00  1.84           C  
ATOM   7199  CD  PRO A 471      23.359 -38.038  16.651  1.00  1.84           C  
ATOM   7200  HA  PRO A 471      20.337 -37.841  16.461  1.00  1.84           H  
ATOM   7201 1HB  PRO A 471      21.790 -39.599  18.462  1.00  1.84           H  
ATOM   7202 2HB  PRO A 471      20.726 -40.066  17.133  1.00  1.84           H  
ATOM   7203 1HG  PRO A 471      23.359 -40.220  16.734  1.00  1.84           H  
ATOM   7204 2HG  PRO A 471      22.344 -39.547  15.455  1.00  1.84           H  
ATOM   7205 1HD  PRO A 471      24.147 -38.072  17.414  1.00  1.84           H  
ATOM   7206 2HD  PRO A 471      23.736 -37.765  15.659  1.00  1.84           H  
ATOM   7207  N   LEU A 472      20.870 -37.268  19.708  1.00  2.33           N  
ATOM   7208  CA  LEU A 472      20.142 -36.907  20.929  1.00  2.33           C  
ATOM   7209  C   LEU A 472      19.447 -35.576  20.734  1.00  2.33           C  
ATOM   7210  O   LEU A 472      18.373 -35.303  21.269  1.00  2.33           O  
ATOM   7211  CB  LEU A 472      21.067 -36.807  22.159  1.00  2.33           C  
ATOM   7212  CG  LEU A 472      20.335 -36.449  23.514  1.00  2.33           C  
ATOM   7213  CD1 LEU A 472      19.272 -37.479  23.799  1.00  2.33           C  
ATOM   7214  CD2 LEU A 472      21.338 -36.399  24.684  1.00  2.33           C  
ATOM   7215  H   LEU A 472      21.876 -37.253  19.706  1.00  2.33           H  
ATOM   7216  HA  LEU A 472      19.386 -37.666  21.123  1.00  2.33           H  
ATOM   7217 1HB  LEU A 472      21.574 -37.755  22.292  1.00  2.33           H  
ATOM   7218 2HB  LEU A 472      21.812 -36.033  21.973  1.00  2.33           H  
ATOM   7219  HG  LEU A 472      19.848 -35.478  23.412  1.00  2.33           H  
ATOM   7220 1HD1 LEU A 472      18.755 -37.213  24.722  1.00  2.33           H  
ATOM   7221 2HD1 LEU A 472      18.556 -37.493  22.975  1.00  2.33           H  
ATOM   7222 3HD1 LEU A 472      19.728 -38.460  23.904  1.00  2.33           H  
ATOM   7223 1HD2 LEU A 472      20.809 -36.149  25.602  1.00  2.33           H  
ATOM   7224 2HD2 LEU A 472      21.818 -37.369  24.796  1.00  2.33           H  
ATOM   7225 3HD2 LEU A 472      22.083 -35.656  24.496  1.00  2.33           H  
ATOM   7226  N   PHE A 473      20.151 -34.712  20.038  1.00  2.98           N  
ATOM   7227  CA  PHE A 473      19.805 -33.333  19.896  1.00  2.98           C  
ATOM   7228  C   PHE A 473      19.078 -33.024  18.588  1.00  2.98           C  
ATOM   7229  O   PHE A 473      18.376 -32.028  18.502  1.00  2.98           O  
ATOM   7230  CB  PHE A 473      21.105 -32.570  19.945  1.00  2.98           C  
ATOM   7231  CG  PHE A 473      21.932 -32.765  21.244  1.00  2.98           C  
ATOM   7232  CD1 PHE A 473      21.343 -32.921  22.498  1.00  2.98           C  
ATOM   7233  CD2 PHE A 473      23.330 -32.763  21.189  1.00  2.98           C  
ATOM   7234  CE1 PHE A 473      22.135 -33.047  23.613  1.00  2.98           C  
ATOM   7235  CE2 PHE A 473      24.098 -32.893  22.291  1.00  2.98           C  
ATOM   7236  CZ  PHE A 473      23.518 -33.029  23.494  1.00  2.98           C  
ATOM   7237  H   PHE A 473      20.974 -35.030  19.543  1.00  2.98           H  
ATOM   7238  HA  PHE A 473      19.164 -33.050  20.731  1.00  2.98           H  
ATOM   7239 1HB  PHE A 473      21.704 -32.922  19.120  1.00  2.98           H  
ATOM   7240 2HB  PHE A 473      20.938 -31.522  19.786  1.00  2.98           H  
ATOM   7241  HD1 PHE A 473      20.258 -32.944  22.598  1.00  2.98           H  
ATOM   7242  HD2 PHE A 473      23.818 -32.655  20.253  1.00  2.98           H  
ATOM   7243  HE1 PHE A 473      21.671 -33.164  24.591  1.00  2.98           H  
ATOM   7244  HE2 PHE A 473      25.183 -32.888  22.204  1.00  2.98           H  
ATOM   7245  HZ  PHE A 473      24.153 -33.133  24.354  1.00  2.98           H  
ATOM   7246  N   VAL A 474      19.187 -33.909  17.589  1.00  3.77           N  
ATOM   7247  CA  VAL A 474      18.597 -33.707  16.249  1.00  3.77           C  
ATOM   7248  C   VAL A 474      17.087 -33.584  16.327  1.00  3.77           C  
ATOM   7249  O   VAL A 474      16.432 -32.934  15.510  1.00  3.77           O  
ATOM   7250  CB  VAL A 474      18.981 -34.850  15.297  1.00  3.77           C  
ATOM   7251  CG1 VAL A 474      18.217 -36.102  15.621  1.00  3.77           C  
ATOM   7252  CG2 VAL A 474      18.746 -34.413  13.889  1.00  3.77           C  
ATOM   7253  H   VAL A 474      19.788 -34.710  17.736  1.00  3.77           H  
ATOM   7254  HA  VAL A 474      18.976 -32.785  15.829  1.00  3.77           H  
ATOM   7255  HB  VAL A 474      20.038 -35.075  15.438  1.00  3.77           H  
ATOM   7256 1HG1 VAL A 474      18.534 -36.901  14.956  1.00  3.77           H  
ATOM   7257 2HG1 VAL A 474      18.414 -36.376  16.635  1.00  3.77           H  
ATOM   7258 3HG1 VAL A 474      17.153 -35.936  15.491  1.00  3.77           H  
ATOM   7259 1HG2 VAL A 474      19.045 -35.209  13.211  1.00  3.77           H  
ATOM   7260 2HG2 VAL A 474      17.689 -34.188  13.750  1.00  3.77           H  
ATOM   7261 3HG2 VAL A 474      19.343 -33.523  13.696  1.00  3.77           H  
ATOM   7262  N   ALA A 475      16.530 -34.173  17.369  1.00  4.69           N  
ATOM   7263  CA  ALA A 475      15.116 -34.139  17.669  1.00  4.69           C  
ATOM   7264  C   ALA A 475      14.644 -32.686  17.879  1.00  4.69           C  
ATOM   7265  O   ALA A 475      13.457 -32.375  17.713  1.00  4.69           O  
ATOM   7266  CB  ALA A 475      14.872 -34.999  18.884  1.00  4.69           C  
ATOM   7267  H   ALA A 475      17.145 -34.684  17.989  1.00  4.69           H  
ATOM   7268  HA  ALA A 475      14.566 -34.546  16.821  1.00  4.69           H  
ATOM   7269 1HB  ALA A 475      13.811 -35.006  19.130  1.00  4.69           H  
ATOM   7270 2HB  ALA A 475      15.205 -36.015  18.678  1.00  4.69           H  
ATOM   7271 3HB  ALA A 475      15.449 -34.603  19.707  1.00  4.69           H  
ATOM   7272  N   ALA A 476      15.602 -31.795  18.195  1.00  5.67           N  
ATOM   7273  CA  ALA A 476      15.414 -30.370  18.444  1.00  5.67           C  
ATOM   7274  C   ALA A 476      14.824 -29.664  17.267  1.00  5.67           C  
ATOM   7275  O   ALA A 476      14.281 -28.583  17.413  1.00  5.67           O  
ATOM   7276  CB  ALA A 476      16.714 -29.689  18.732  1.00  5.67           C  
ATOM   7277  H   ALA A 476      16.561 -32.119  18.274  1.00  5.67           H  
ATOM   7278  HA  ALA A 476      14.746 -30.262  19.298  1.00  5.67           H  
ATOM   7279 1HB  ALA A 476      16.544 -28.630  18.934  1.00  5.67           H  
ATOM   7280 2HB  ALA A 476      17.174 -30.141  19.551  1.00  5.67           H  
ATOM   7281 3HB  ALA A 476      17.343 -29.807  17.865  1.00  5.67           H  
ATOM   7282  N   LYS A 477      14.893 -30.239  16.080  1.00  6.66           N  
ATOM   7283  CA  LYS A 477      14.316 -29.544  14.949  1.00  6.66           C  
ATOM   7284  C   LYS A 477      12.840 -29.209  15.239  1.00  6.66           C  
ATOM   7285  O   LYS A 477      12.367 -28.109  14.920  1.00  6.66           O  
ATOM   7286  CB  LYS A 477      14.447 -30.412  13.702  1.00  6.66           C  
ATOM   7287  CG  LYS A 477      15.877 -30.537  13.178  1.00  6.66           C  
ATOM   7288  CD  LYS A 477      15.944 -31.467  11.979  1.00  6.66           C  
ATOM   7289  CE  LYS A 477      17.362 -31.593  11.452  1.00  6.66           C  
ATOM   7290  NZ  LYS A 477      17.448 -32.562  10.324  1.00  6.66           N  
ATOM   7291  H   LYS A 477      15.347 -31.148  15.959  1.00  6.66           H  
ATOM   7292  HA  LYS A 477      14.861 -28.616  14.791  1.00  6.66           H  
ATOM   7293 1HB  LYS A 477      14.095 -31.421  13.930  1.00  6.66           H  
ATOM   7294 2HB  LYS A 477      13.820 -30.014  12.907  1.00  6.66           H  
ATOM   7295 1HG  LYS A 477      16.243 -29.553  12.888  1.00  6.66           H  
ATOM   7296 2HG  LYS A 477      16.521 -30.925  13.970  1.00  6.66           H  
ATOM   7297 1HD  LYS A 477      15.590 -32.457  12.274  1.00  6.66           H  
ATOM   7298 2HD  LYS A 477      15.300 -31.089  11.186  1.00  6.66           H  
ATOM   7299 1HE  LYS A 477      17.701 -30.619  11.107  1.00  6.66           H  
ATOM   7300 2HE  LYS A 477      18.012 -31.927  12.258  1.00  6.66           H  
ATOM   7301 1HZ  LYS A 477      18.402 -32.621  10.000  1.00  6.66           H  
ATOM   7302 2HZ  LYS A 477      17.143 -33.471  10.647  1.00  6.66           H  
ATOM   7303 3HZ  LYS A 477      16.854 -32.255   9.567  1.00  6.66           H  
ATOM   7304  N   GLY A 478      12.129 -30.103  15.953  1.00  7.54           N  
ATOM   7305  CA  GLY A 478      10.716 -29.876  16.253  1.00  7.54           C  
ATOM   7306  C   GLY A 478      10.521 -28.890  17.411  1.00  7.54           C  
ATOM   7307  O   GLY A 478       9.395 -28.502  17.727  1.00  7.54           O  
ATOM   7308  H   GLY A 478      12.578 -30.955  16.295  1.00  7.54           H  
ATOM   7309 1HA  GLY A 478      10.214 -29.500  15.363  1.00  7.54           H  
ATOM   7310 2HA  GLY A 478      10.250 -30.827  16.505  1.00  7.54           H  
ATOM   7311  N   LYS A 479      11.624 -28.511  18.046  1.00  8.23           N  
ATOM   7312  CA  LYS A 479      11.680 -27.598  19.166  1.00  8.23           C  
ATOM   7313  C   LYS A 479      12.768 -26.557  18.896  1.00  8.23           C  
ATOM   7314  O   LYS A 479      13.417 -26.050  19.818  1.00  8.23           O  
ATOM   7315  CB  LYS A 479      11.942 -28.336  20.473  1.00  8.23           C  
ATOM   7316  CG  LYS A 479      10.866 -29.330  20.873  1.00  8.23           C  
ATOM   7317  CD  LYS A 479      11.154 -29.901  22.245  1.00  8.23           C  
ATOM   7318  CE  LYS A 479      10.093 -30.915  22.679  1.00  8.23           C  
ATOM   7319  NZ  LYS A 479      10.398 -31.476  24.022  1.00  8.23           N  
ATOM   7320  H   LYS A 479      12.514 -28.847  17.713  1.00  8.23           H  
ATOM   7321  HA  LYS A 479      10.727 -27.074  19.247  1.00  8.23           H  
ATOM   7322 1HB  LYS A 479      12.904 -28.853  20.424  1.00  8.23           H  
ATOM   7323 2HB  LYS A 479      11.991 -27.616  21.271  1.00  8.23           H  
ATOM   7324 1HG  LYS A 479       9.892 -28.840  20.876  1.00  8.23           H  
ATOM   7325 2HG  LYS A 479      10.843 -30.148  20.155  1.00  8.23           H  
ATOM   7326 1HD  LYS A 479      12.133 -30.394  22.244  1.00  8.23           H  
ATOM   7327 2HD  LYS A 479      11.188 -29.095  22.983  1.00  8.23           H  
ATOM   7328 1HE  LYS A 479       9.117 -30.434  22.708  1.00  8.23           H  
ATOM   7329 2HE  LYS A 479      10.066 -31.730  21.956  1.00  8.23           H  
ATOM   7330 1HZ  LYS A 479       9.714 -32.146  24.300  1.00  8.23           H  
ATOM   7331 2HZ  LYS A 479      11.332 -31.909  24.018  1.00  8.23           H  
ATOM   7332 3HZ  LYS A 479      10.457 -30.742  24.732  1.00  8.23           H  
ATOM   7333  N   SER A 480      12.972 -26.242  17.608  1.00  8.70           N  
ATOM   7334  CA  SER A 480      13.958 -25.244  17.195  1.00  8.70           C  
ATOM   7335  C   SER A 480      13.464 -23.811  17.418  1.00  8.70           C  
ATOM   7336  O   SER A 480      14.210 -22.849  17.231  1.00  8.70           O  
ATOM   7337  CB  SER A 480      14.347 -25.465  15.746  1.00  8.70           C  
ATOM   7338  OG  SER A 480      13.254 -25.282  14.880  1.00  8.70           O  
ATOM   7339  H   SER A 480      12.461 -26.737  16.874  1.00  8.70           H  
ATOM   7340  HA  SER A 480      14.853 -25.388  17.799  1.00  8.70           H  
ATOM   7341 1HB  SER A 480      15.139 -24.764  15.485  1.00  8.70           H  
ATOM   7342 2HB  SER A 480      14.748 -26.462  15.628  1.00  8.70           H  
ATOM   7343  HG  SER A 480      12.728 -26.111  14.936  1.00  8.70           H  
ATOM   7344  N   LYS A 481      12.194 -23.687  17.783  1.00  9.01           N  
ATOM   7345  CA  LYS A 481      11.550 -22.412  18.047  1.00  9.01           C  
ATOM   7346  C   LYS A 481      11.269 -22.298  19.545  1.00  9.01           C  
ATOM   7347  O   LYS A 481      10.269 -21.705  19.953  1.00  9.01           O  
ATOM   7348  OXT LYS A 481      11.892 -23.043  20.308  1.00  9.01           O  
ATOM   7349  CB  LYS A 481      10.258 -22.296  17.235  1.00  9.01           C  
ATOM   7350  CG  LYS A 481      10.477 -22.284  15.719  1.00  9.01           C  
ATOM   7351  CD  LYS A 481       9.159 -22.170  14.955  1.00  9.01           C  
ATOM   7352  CE  LYS A 481       9.390 -22.197  13.446  1.00  9.01           C  
ATOM   7353  NZ  LYS A 481       8.111 -22.111  12.685  1.00  9.01           N  
ATOM   7354  H   LYS A 481      11.660 -24.536  17.889  1.00  9.01           H  
ATOM   7355  HA  LYS A 481      12.225 -21.605  17.763  1.00  9.01           H  
ATOM   7356 1HB  LYS A 481       9.600 -23.132  17.473  1.00  9.01           H  
ATOM   7357 2HB  LYS A 481       9.737 -21.378  17.506  1.00  9.01           H  
ATOM   7358 1HG  LYS A 481      11.116 -21.441  15.454  1.00  9.01           H  
ATOM   7359 2HG  LYS A 481      10.982 -23.205  15.416  1.00  9.01           H  
ATOM   7360 1HD  LYS A 481       8.505 -23.000  15.230  1.00  9.01           H  
ATOM   7361 2HD  LYS A 481       8.663 -21.237  15.221  1.00  9.01           H  
ATOM   7362 1HE  LYS A 481      10.024 -21.356  13.168  1.00  9.01           H  
ATOM   7363 2HE  LYS A 481       9.897 -23.125  13.181  1.00  9.01           H  
ATOM   7364 1HZ  LYS A 481       8.306 -22.133  11.694  1.00  9.01           H  
ATOM   7365 2HZ  LYS A 481       7.521 -22.894  12.929  1.00  9.01           H  
ATOM   7366 3HZ  LYS A 481       7.638 -21.249  12.916  1.00  9.01           H  
TER    7367
ENDMDL

