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***  myo  ***

elNémo ID: 22100108243733482

Job options:

ID        	=	 22100108243733482
JOBID     	=	 myo
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER myo

REMARK Date 2015-03-20 Time 17:55:06 CET +0100 (1426870506.53 s)
REMARK PHENIX refinement
REMARK 
REMARK ****************** INPUT FILES AND LABELS ******************************
REMARK Reflections:
REMARK   file name      : /home/tbarend/MYOGLOBIN_RESULTS/REFINE/DARK/alldarks_refined_Rfree.mtz
REMARK   labels         : ['I_dark,SIGI_dark']
REMARK R-free flags:
REMARK   file name      : /home/tbarend/MYOGLOBIN_RESULTS/REFINE/DARK/alldarks_refined_Rfree.mtz
REMARK   label          : R-free-flags
REMARK   test_flag_value: 0
REMARK Model file name(s): 
REMARK   /home/tbarend/MYOGLOBIN_RESULTS/REFINE/DARK/DARK_refine_11-addedanotherwater.pdb
REMARK 
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS *******************
REMARK Start: r_work = 0.1617 r_free = 0.2017 bonds = 0.007 angles = 1.025
REMARK Final: r_work = 0.1545 r_free = 0.2039 bonds = 0.012 angles = 1.320
REMARK ************************************************************************
REMARK 
REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ******************
REMARK leading digit, like 1_, means number of macro-cycle                     
REMARK 0    : statistics at the very beginning when nothing is done yet        
REMARK 1_bss: bulk solvent correction and/or (anisotropic) scaling             
REMARK 1_xyz: refinement of coordinates                                        
REMARK 1_adp: refinement of ADPs (Atomic Displacement Parameters)              
REMARK ------------------------------------------------------------------------
REMARK  stage       r-work r-free bonds angles b_min b_max b_ave n_water shift
REMARK       0    : 0.2203 0.2321 0.007  1.02  15.9  64.1  27.0  96      0.000
REMARK       1_bss: 0.1617 0.2017 0.007  1.02  15.7  63.9  26.8  96      0.000
REMARK 1_settarget: 0.1617 0.2017 0.007  1.02  15.7  63.9  26.8  96      0.000
REMARK 1_addcbetar: 0.1617 0.2017 0.007  1.02  15.7  63.9  26.8  96      0.000
REMARK    1_weight: 0.1617 0.2017 0.007  1.02  15.7  63.9  26.8  96      0.000
REMARK       1_nqh: 0.1617 0.2017 0.007  1.02  15.7  63.9  26.8  96      0.000
REMARK    1_xyzrec: 0.1576 0.2161 0.012  1.31  15.7  63.9  26.8  96      0.077
REMARK       1_adp: 0.1602 0.2216 0.012  1.31  16.7  63.5  27.3  96      0.077
REMARK       2_bss: 0.1601 0.2206 0.012  1.31  16.4  63.2  27.0  96      0.077
REMARK 2_settarget: 0.1601 0.2206 0.012  1.31  16.4  63.2  27.0  96      0.077
REMARK    2_weight: 0.1601 0.2206 0.012  1.31  16.4  63.2  27.0  96      0.077
REMARK       2_nqh: 0.1601 0.2206 0.012  1.31  16.4  63.2  27.0  96      0.077
REMARK    2_xyzrec: 0.1622 0.2121 0.012  1.31  16.4  63.2  27.0  96      0.036
REMARK       2_adp: 0.1592 0.2067 0.012  1.31  16.4  64.1  27.2  96      0.036
REMARK       3_bss: 0.1593 0.2068 0.012  1.31  16.0  63.8  26.8  96      0.036
REMARK 3_settarget: 0.1593 0.2068 0.012  1.31  16.0  63.8  26.8  96      0.036
REMARK    3_weight: 0.1593 0.2068 0.012  1.31  16.0  63.8  26.8  96      0.036
REMARK       3_nqh: 0.1593 0.2068 0.012  1.31  16.0  63.8  26.8  96      0.036
REMARK    3_xyzrec: 0.1586 0.2056 0.012  1.32  16.0  63.8  26.8  96      0.034
REMARK       3_adp: 0.1585 0.2060 0.012  1.32  15.9  64.4  26.9  96      0.034
REMARK         end: 0.1545 0.2039 0.012  1.32  15.9  64.4  26.9  96      0.034
REMARK ------------------------------------------------------------------------
REMARK MODEL CONTENT.
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM
REMARK        S                        3            3.00
REMARK        C                      802          802.00
REMARK       Fe                        1            1.00
REMARK        O                      321          321.00
REMARK        N                      213          213.00
REMARK    TOTAL                     1340         1340.00
REMARK -----------------------------------------------------------------------
REMARK r_free_flags.md5.hexdigest 9d8658847437c81351e3c7689ace6fdd
REMARK 
REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP.
REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : PHENIX (phenix.refine: 1.9_1692)
REMARK   3   AUTHORS     : Adams,Afonine,Burnley,Chen,Davis,Echols,Gildea,
REMARK   3               : Gopal,Gros,Grosse-Kunstleve,Headd,Hung,Immormino,
REMARK   3               : Ioerger,McCoy,McKee,Moriarty,Pai,Read,Richardson,
REMARK   3               : Richardson,Romo,Sacchettini,Sauter,Smith,Storoni,
REMARK   3               : Terwilliger,Zwart
REMARK   3
REMARK   3  REFINEMENT TARGET : ML
REMARK   3  
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.723   
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 22.033  
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.36  
REMARK   3   COMPLETENESS FOR RANGE        (%) : 93.51 
REMARK   3   NUMBER OF REFLECTIONS             : 12505     
REMARK   3   NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 12505     
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.1575
REMARK   3   R VALUE            (WORKING SET) : 0.1545
REMARK   3   FREE R VALUE                     : 0.2039
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 6.20  
REMARK   3   FREE R VALUE TEST SET COUNT      : 775       
REMARK   3  
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE
REMARK   3     1 22.0348 -  3.1287    1.00     2188   126  0.1320 0.1672
REMARK   3     2  3.1287 -  2.4845    1.00     2107   125  0.1673 0.2256
REMARK   3     3  2.4845 -  2.1707    1.00     2081   133  0.1549 0.2080
REMARK   3     4  2.1707 -  1.9724    1.00     2055   157  0.1625 0.2286
REMARK   3     5  1.9724 -  1.8311    1.00     2032   149  0.1784 0.2097
REMARK   3     6  1.8311 -  1.7232    0.61     1267    85  0.3866 0.4407
REMARK   3  
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL
REMARK   3   SOLVENT RADIUS     : 1.11    
REMARK   3   SHRINKAGE RADIUS   : 0.90    
REMARK   3   GRID STEP FACTOR   : 4.00    
REMARK   3  
REMARK   3  ERROR ESTIMATES.
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.21    
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.84   
REMARK   3  
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK   3  
REMARK   3  DEVIATIONS FROM IDEAL VALUES.
REMARK   3                 RMSD     MAX  COUNT
REMARK   3   BOND      :  0.012   0.079   1277
REMARK   3   ANGLE     :  1.320   8.068   1728
REMARK   3   CHIRALITY :  0.050   0.186    178
REMARK   3   PLANARITY :  0.006   0.034    214
REMARK   3   DIHEDRAL  : 15.756  86.826    457
REMARK   3   MIN NONBONDED DISTANCE : 2.113 
REMARK   3  
REMARK   3  MOLPROBITY STATISTICS.
REMARK   3   ALL-ATOM CLASHSCORE : 2.42  
REMARK   3   RAMACHANDRAN PLOT:
REMARK   3     OUTLIERS : 0.00  %
REMARK   3     ALLOWED  : 0.67  %
REMARK   3     FAVORED  : 99.33 %
REMARK   3   ROTAMER OUTLIERS : 0.00 %
REMARK   3   CBETA DEVIATIONS : 0
REMARK   3  
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.
REMARK   3   WILSON B : 27.51
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 2.73
REMARK   3   ATOMS          NUMBER OF ATOMS
REMARK   3                    ISO.  ANISO. 
REMARK   3    ALL         :   1340       0
REMARK   3    ALL (NO H)  :   1340       0
REMARK   3    SOLVENT     :     96       0
REMARK   3    NON-SOLVENT :   1244       0
REMARK   3    HYDROGENS   :      0       0
REMARK   3
CRYST1   63.600   28.800   35.600  90.00 106.50  90.00 P 1 21 1
SCALE1      0.015723  0.000000  0.004657        0.00000
SCALE2      0.000000  0.034722  0.000000        0.00000
SCALE3      0.000000  0.000000  0.029296        0.00000
ATOM      1  N  AGLY A   1      21.222 -16.555  30.073  1.00 49.39           N
ATOM      2  CA AGLY A   1      20.710 -16.505  31.435  1.00 40.20           C
ATOM      3  C  AGLY A   1      19.688 -15.395  31.603  1.00 37.96           C
ATOM      4  O  AGLY A   1      20.015 -14.213  31.516  1.00 44.39           O
ATOM      5  N  ALEU A   2      18.446 -15.776  31.859  1.00 31.46           N
ATOM      6  CA ALEU A   2      17.379 -14.815  32.064  1.00 30.01           C
ATOM      7  CB ALEU A   2      16.117 -15.264  31.344  1.00 26.83           C
ATOM      8  CG ALEU A   2      16.000 -15.052  29.838  1.00 27.39           C
ATOM      9  CD1ALEU A   2      16.910 -16.004  29.053  1.00 28.75           C
ATOM     10  CD2ALEU A   2      14.519 -15.215  29.475  1.00 23.52           C
ATOM     11  C  ALEU A   2      17.074 -14.656  33.534  1.00 29.53           C
ATOM     12  O  ALEU A   2      17.193 -15.611  34.284  1.00 31.14           O
ATOM     13  N  ASER A   3      16.670 -13.458  33.933  1.00 25.83           N
ATOM     14  CA ASER A   3      16.176 -13.232  35.294  1.00 27.57           C
ATOM     15  CB ASER A   3      16.119 -11.747  35.607  1.00 30.45           C
ATOM     16  OG ASER A   3      15.182 -11.113  34.765  1.00 29.64           O
ATOM     17  C  ASER A   3      14.791 -13.829  35.464  1.00 29.28           C
ATOM     18  O  ASER A   3      14.165 -14.180  34.477  1.00 25.20           O
ATOM     19  N  AASP A   4      14.322 -13.943  36.712  1.00 31.69           N
ATOM     20  C  AASP A   4      11.948 -13.497  36.328  1.00 28.24           C
ATOM     21  O  AASP A   4      10.954 -13.964  35.777  1.00 27.10           O
ATOM     22  CA AASP A   4      12.961 -14.404  36.984  1.00 32.25           C
ATOM     23  CB AASP A   4      12.674 -14.446  38.474  1.00 35.03           C
ATOM     24  CG AASP A   4      13.659 -15.287  39.222  1.00 41.20           C
ATOM     25  OD1AASP A   4      14.186 -16.263  38.638  1.00 41.20           O
ATOM     26  OD2AASP A   4      13.922 -14.958  40.395  1.00 47.40           O
ATOM     27  N  AGLY A   5      12.198 -12.197  36.404  1.00 28.23           N
ATOM     28  CA AGLY A   5      11.314 -11.220  35.798  1.00 27.48           C
ATOM     29  C  AGLY A   5      11.213 -11.425  34.295  1.00 28.69           C
ATOM     30  O  AGLY A   5      10.138 -11.278  33.719  1.00 26.97           O
ATOM     31  N  AGLU A   6      12.339 -11.764  33.666  1.00 24.19           N
ATOM     32  CA AGLU A   6      12.376 -11.986  32.233  1.00 26.19           C
ATOM     33  CB AGLU A   6      13.832 -12.016  31.727  1.00 25.79           C
ATOM     34  CG AGLU A   6      14.496 -10.620  31.760  1.00 26.15           C
ATOM     35  CD AGLU A   6      15.975 -10.658  31.396  1.00 31.07           C
ATOM     36  OE1AGLU A   6      16.669 -11.623  31.748  1.00 30.70           O
ATOM     37  OE2AGLU A   6      16.445  -9.717  30.747  1.00 33.32           O
ATOM     38  C  AGLU A   6      11.650 -13.276  31.892  1.00 23.36           C
ATOM     39  O  AGLU A   6      10.911 -13.313  30.933  1.00 21.97           O
ATOM     40  N  ATRP A   7      11.864 -14.337  32.672  1.00 25.88           N
ATOM     41  CA ATRP A   7      11.108 -15.574  32.455  1.00 24.18           C
ATOM     42  CB ATRP A   7      11.582 -16.675  33.417  1.00 22.15           C
ATOM     43  CG ATRP A   7      12.852 -17.324  32.966  1.00 25.44           C
ATOM     44  CD1ATRP A   7      14.057 -17.348  33.623  1.00 25.36           C
ATOM     45  NE1ATRP A   7      14.997 -18.036  32.872  1.00 23.55           N
ATOM     46  CE2ATRP A   7      14.416 -18.445  31.705  1.00 24.83           C
ATOM     47  CD2ATRP A   7      13.062 -18.022  31.725  1.00 23.34           C
ATOM     48  CE3ATRP A   7      12.245 -18.323  30.639  1.00 24.61           C
ATOM     49  CZ3ATRP A   7      12.793 -19.032  29.570  1.00 21.79           C
ATOM     50  CH2ATRP A   7      14.126 -19.437  29.589  1.00 21.93           C
ATOM     51  CZ2ATRP A   7      14.953 -19.151  30.649  1.00 26.35           C
ATOM     52  C  ATRP A   7       9.601 -15.311  32.610  1.00 23.93           C
ATOM     53  O  ATRP A   7       8.787 -15.854  31.872  1.00 22.01           O
ATOM     54  N  AGLN A   8       9.243 -14.447  33.556  1.00 23.31           N
ATOM     55  CA AGLN A   8       7.856 -14.137  33.796  1.00 26.75           C
ATOM     56  CB AGLN A   8       7.716 -13.187  34.978  1.00 31.65           C
ATOM     57  CG AGLN A   8       6.296 -13.007  35.442  1.00 33.89           C
ATOM     58  CD AGLN A   8       6.251 -12.268  36.769  1.00 40.21           C
ATOM     59  OE1AGLN A   8       6.652 -11.106  36.850  1.00 49.76           O
ATOM     60  NE2AGLN A   8       5.788 -12.945  37.817  1.00 45.84           N
ATOM     61  C  AGLN A   8       7.247 -13.530  32.546  1.00 25.40           C
ATOM     62  O  AGLN A   8       6.143 -13.905  32.154  1.00 23.74           O
ATOM     63  N  AGLN A   9       7.989 -12.610  31.927  1.00 24.26           N
ATOM     64  CA AGLN A   9       7.573 -11.977  30.684  1.00 23.29           C
ATOM     65  CB AGLN A   9       8.562 -10.887  30.270  1.00 27.58           C
ATOM     66  CG AGLN A   9       8.375  -9.609  31.048  1.00 28.38           C
ATOM     67  CD AGLN A   9       7.049  -8.961  30.708  1.00 34.82           C
ATOM     68  OE1AGLN A   9       6.891  -8.376  29.640  1.00 39.81           O
ATOM     69  NE2AGLN A   9       6.073  -9.087  31.607  1.00 42.38           N
ATOM     70  C  AGLN A   9       7.450 -13.028  29.592  1.00 20.91           C
ATOM     71  O  AGLN A   9       6.471 -13.045  28.861  1.00 21.85           O
ATOM     72  N  AVAL A  10       8.439 -13.894  29.505  1.00 20.03           N
ATOM     73  CA AVAL A  10       8.411 -14.951  28.493  1.00 20.40           C
ATOM     74  CB AVAL A  10       9.647 -15.879  28.585  1.00 20.61           C
ATOM     75  CG1AVAL A  10       9.475 -17.092  27.680  1.00 21.44           C
ATOM     76  CG2AVAL A  10      10.968 -15.127  28.172  1.00 19.39           C
ATOM     77  C  AVAL A  10       7.140 -15.793  28.633  1.00 21.29           C
ATOM     78  O  AVAL A  10       6.435 -16.044  27.662  1.00 20.35           O
ATOM     79  N  ALEU A  11       6.839 -16.240  29.843  1.00 22.39           N
ATOM     80  CA ALEU A  11       5.692 -17.123  30.005  1.00 22.00           C
ATOM     81  CB ALEU A  11       5.790 -17.867  31.330  1.00 22.29           C
ATOM     82  CG ALEU A  11       7.039 -18.757  31.290  1.00 24.52           C
ATOM     83  CD1ALEU A  11       7.249 -19.445  32.607  1.00 29.50           C
ATOM     84  CD2ALEU A  11       6.951 -19.798  30.194  1.00 25.18           C
ATOM     85  C  ALEU A  11       4.380 -16.363  29.908  1.00 22.15           C
ATOM     86  O  ALEU A  11       3.340 -16.935  29.544  1.00 21.66           O
ATOM     87  N  AASN A  12       4.413 -15.075  30.199  1.00 21.00           N
ATOM     88  CA AASN A  12       3.228 -14.267  29.955  1.00 23.15           C
ATOM     89  CB AASN A  12       3.404 -12.891  30.570  1.00 27.85           C
ATOM     90  CG AASN A  12       2.126 -12.100  30.565  1.00 37.89           C
ATOM     91  OD1AASN A  12       1.831 -11.388  29.607  1.00 41.39           O
ATOM     92  ND2AASN A  12       1.349 -12.219  31.641  1.00 40.23           N
ATOM     93  C  AASN A  12       2.917 -14.144  28.454  1.00 23.53           C
ATOM     94  O  AASN A  12       1.770 -14.271  28.027  1.00 24.83           O
ATOM     95  N  AVAL A  13       3.955 -13.894  27.665  1.00 19.80           N
ATOM     96  CA AVAL A  13       3.854 -13.856  26.231  1.00 22.23           C
ATOM     97  CB AVAL A  13       5.192 -13.467  25.588  1.00 23.06           C
ATOM     98  CG1AVAL A  13       5.194 -13.787  24.094  1.00 24.69           C
ATOM     99  CG2AVAL A  13       5.444 -11.999  25.830  1.00 22.59           C
ATOM    100  C  AVAL A  13       3.405 -15.201  25.729  1.00 23.16           C
ATOM    101  O  AVAL A  13       2.569 -15.297  24.823  1.00 21.88           O
ATOM    102  N  ATRP A  14       3.907 -16.253  26.353  1.00 20.83           N
ATOM    103  CA ATRP A  14       3.582 -17.580  25.843  1.00 20.59           C
ATOM    104  CB ATRP A  14       4.451 -18.644  26.489  1.00 20.92           C
ATOM    105  CG ATRP A  14       4.386 -19.931  25.707  1.00 21.82           C
ATOM    106  CD1ATRP A  14       3.717 -21.067  26.046  1.00 27.52           C
ATOM    107  NE1ATRP A  14       3.873 -22.014  25.065  1.00 25.60           N
ATOM    108  CE2ATRP A  14       4.641 -21.485  24.060  1.00 25.02           C
ATOM    109  CD2ATRP A  14       4.968 -20.168  24.430  1.00 22.38           C
ATOM    110  CE3ATRP A  14       5.768 -19.398  23.576  1.00 22.83           C
ATOM    111  CZ3ATRP A  14       6.191 -19.963  22.369  1.00 28.71           C
ATOM    112  CH2ATRP A  14       5.829 -21.277  22.029  1.00 24.60           C
ATOM    113  CZ2ATRP A  14       5.058 -22.050  22.860  1.00 24.10           C
ATOM    114  C  ATRP A  14       2.098 -17.892  26.027  1.00 20.83           C
ATOM    115  O  ATRP A  14       1.516 -18.670  25.267  1.00 22.30           O
ATOM    116  N  AGLY A  15       1.470 -17.265  27.010  1.00 22.08           N
ATOM    117  CA AGLY A  15       0.035 -17.429  27.207  1.00 23.21           C
ATOM    118  C  AGLY A  15      -0.760 -17.011  25.977  1.00 22.62           C
ATOM    119  O  AGLY A  15      -1.826 -17.557  25.702  1.00 24.15           O
ATOM    120  N  ALYS A  16      -0.247 -16.020  25.252  1.00 21.13           N
ATOM    121  CA ALYS A  16      -0.867 -15.558  24.023  1.00 24.01           C
ATOM    122  CB ALYS A  16      -0.181 -14.294  23.469  1.00 22.17           C
ATOM    123  CG ALYS A  16      -0.191 -13.082  24.404  1.00 28.21           C
ATOM    124  CD ALYS A  16       0.511 -11.884  23.750  1.00 29.92           C
ATOM    125  CE ALYS A  16       0.558 -10.641  24.666  1.00 29.97           C
ATOM    126  NZ ALYS A  16      -0.619 -10.493  25.595  1.00 36.37           N
ATOM    127  C  ALYS A  16      -0.805 -16.671  22.994  1.00 22.97           C
ATOM    128  O  ALYS A  16      -1.767 -16.928  22.299  1.00 24.37           O
ATOM    129  N  AVAL A  17       0.341 -17.331  22.916  1.00 19.55           N
ATOM    130  CA AVAL A  17       0.560 -18.393  21.967  1.00 20.51           C
ATOM    131  CB AVAL A  17       2.059 -18.809  21.959  1.00 20.73           C
ATOM    132  CG1AVAL A  17       2.280 -19.972  21.020  1.00 23.48           C
ATOM    133  CG2AVAL A  17       2.973 -17.633  21.513  1.00 22.59           C
ATOM    134  C  AVAL A  17      -0.334 -19.619  22.275  1.00 21.65           C
ATOM    135  O  AVAL A  17      -0.935 -20.234  21.368  1.00 22.48           O
ATOM    136  N  AGLU A  18      -0.449 -19.948  23.559  1.00 22.79           N
ATOM    137  CA AGLU A  18      -1.215 -21.118  23.971  1.00 23.78           C
ATOM    138  CB AGLU A  18      -0.942 -21.442  25.436  1.00 28.36           C
ATOM    139  CG AGLU A  18       0.413 -22.031  25.597  1.00 30.53           C
ATOM    140  CD AGLU A  18       0.604 -22.712  26.916  1.00 36.36           C
ATOM    141  OE1AGLU A  18       0.047 -22.218  27.912  1.00 40.43           O
ATOM    142  OE2AGLU A  18       1.331 -23.729  26.943  1.00 41.51           O
ATOM    143  C  AGLU A  18      -2.711 -20.972  23.754  1.00 24.53           C
ATOM    144  O  AGLU A  18      -3.413 -21.984  23.682  1.00 25.36           O
ATOM    145  N  AALA A  19      -3.197 -19.735  23.656  1.00 21.81           N
ATOM    146  CA AALA A  19      -4.633 -19.517  23.435  1.00 25.88           C
ATOM    147  CB AALA A  19      -5.010 -18.083  23.639  1.00 23.99           C
ATOM    148  C  AALA A  19      -4.963 -19.946  22.025  1.00 22.12           C
ATOM    149  O  AALA A  19      -6.125 -20.267  21.718  1.00 22.22           O
ATOM    150  N  AASP A  20      -3.950 -19.912  21.147  1.00 21.53           N
ATOM    151  CA AASP A  20      -4.102 -20.407  19.763  1.00 21.24           C
ATOM    152  CB AASP A  20      -4.669 -19.318  18.879  1.00 21.17           C
ATOM    153  CG AASP A  20      -4.907 -19.769  17.448  1.00 24.88           C
ATOM    154  OD1AASP A  20      -5.009 -20.984  17.187  1.00 25.66           O
ATOM    155  OD2AASP A  20      -4.975 -18.881  16.587  1.00 26.95           O
ATOM    156  C  AASP A  20      -2.779 -20.935  19.200  1.00 24.24           C
ATOM    157  O  AASP A  20      -2.102 -20.297  18.381  1.00 21.15           O
ATOM    158  N  AILE A  21      -2.422 -22.125  19.660  1.00 21.42           N
ATOM    159  CA AILE A  21      -1.122 -22.682  19.331  1.00 21.75           C
ATOM    160  CB AILE A  21      -0.805 -23.892  20.248  1.00 23.98           C
ATOM    161  CG1AILE A  21       0.645 -24.348  20.037  1.00 26.05           C
ATOM    162  CD1AILE A  21       1.281 -24.993  21.277  1.00 31.13           C
ATOM    163  CG2AILE A  21      -1.769 -25.029  19.976  1.00 26.10           C
ATOM    164  C  AILE A  21      -1.052 -23.027  17.836  1.00 22.75           C
ATOM    165  O  AILE A  21      -0.038 -22.783  17.195  1.00 20.82           O
ATOM    166  N  AALA A  22      -2.141 -23.521  17.251  1.00 25.19           N
ATOM    167  CA AALA A  22      -2.111 -23.863  15.832  1.00 27.92           C
ATOM    168  CB AALA A  22      -3.345 -24.651  15.466  1.00 27.74           C
ATOM    169  C  AALA A  22      -1.977 -22.635  14.923  1.00 23.71           C
ATOM    170  O  AALA A  22      -1.228 -22.670  13.955  1.00 24.13           O
ATOM    171  N  AGLY A  23      -2.714 -21.570  15.224  1.00 22.33           N
ATOM    172  CA AGLY A  23      -2.659 -20.363  14.429  1.00 23.87           C
ATOM    173  C  AGLY A  23      -1.291 -19.729  14.515  1.00 24.84           C
ATOM    174  O  AGLY A  23      -0.724 -19.293  13.514  1.00 20.82           O
ATOM    175  N  AHIS A  24      -0.728 -19.692  15.716  1.00 21.19           N
ATOM    176  CA AHIS A  24       0.607 -19.139  15.856  1.00 19.59           C
ATOM    177  CB AHIS A  24       0.983 -18.985  17.324  1.00 20.74           C
ATOM    178  CG AHIS A  24       0.346 -17.809  17.983  1.00 22.13           C
ATOM    179  ND1AHIS A  24      -0.950 -17.834  18.460  1.00 23.58           N
ATOM    180  CE1AHIS A  24      -1.234 -16.657  18.990  1.00 20.21           C
ATOM    181  NE2AHIS A  24      -0.179 -15.873  18.872  1.00 20.79           N
ATOM    182  CD2AHIS A  24       0.823 -16.564  18.249  1.00 19.80           C
ATOM    183  C  AHIS A  24       1.620 -20.019  15.135  1.00 20.84           C
ATOM    184  O  AHIS A  24       2.519 -19.506  14.433  1.00 22.46           O
ATOM    185  N  AGLY A  25       1.498 -21.329  15.312  1.00 20.83           N
ATOM    186  CA AGLY A  25       2.471 -22.259  14.745  1.00 21.25           C
ATOM    187  C  AGLY A  25       2.420 -22.167  13.243  1.00 21.20           C
ATOM    188  O  AGLY A  25       3.448 -22.134  12.569  1.00 22.55           O
ATOM    189  N  AGLN A  26       1.214 -22.114  12.714  1.00 21.97           N
ATOM    190  CA AGLN A  26       1.052 -21.946  11.289  1.00 23.18           C
ATOM    191  CB AGLN A  26      -0.422 -21.845  10.939  1.00 24.52           C
ATOM    192  CG AGLN A  26      -0.650 -21.758   9.459  1.00 29.76           C
ATOM    193  CD AGLN A  26      -2.114 -21.653   9.161  1.00 34.53           C
ATOM    194  OE1AGLN A  26      -2.808 -20.806   9.719  1.00 36.61           O
ATOM    195  NE2AGLN A  26      -2.598 -22.514   8.277  1.00 36.13           N
ATOM    196  C  AGLN A  26       1.772 -20.716  10.777  1.00 20.34           C
ATOM    197  O  AGLN A  26       2.506 -20.783   9.801  1.00 23.08           O
ATOM    198  N  AGLU A  27       1.563 -19.583  11.427  1.00 20.26           N
ATOM    199  CA AGLU A  27       2.069 -18.345  10.869  1.00 23.26           C
ATOM    200  CB AGLU A  27       1.410 -17.135  11.509  1.00 25.48           C
ATOM    201  CG AGLU A  27      -0.084 -17.114  11.220  1.00 29.72           C
ATOM    202  CD AGLU A  27      -0.719 -15.780  11.574  1.00 40.06           C
ATOM    203  OE1AGLU A  27       0.021 -14.765  11.614  1.00 40.69           O
ATOM    204  OE2AGLU A  27      -1.951 -15.741  11.826  1.00 39.79           O
ATOM    205  C  AGLU A  27       3.578 -18.291  11.021  1.00 23.95           C
ATOM    206  O  AGLU A  27       4.251 -17.719  10.180  1.00 22.36           O
ATOM    207  N  AVAL A  28       4.098 -18.897  12.083  1.00 20.90           N
ATOM    208  CA AVAL A  28       5.549 -18.959  12.245  1.00 19.77           C
ATOM    209  CB AVAL A  28       5.927 -19.636  13.587  1.00 17.59           C
ATOM    210  CG1AVAL A  28       7.433 -19.998  13.609  1.00 20.64           C
ATOM    211  CG2AVAL A  28       5.587 -18.708  14.767  1.00 21.51           C
ATOM    212  C  AVAL A  28       6.198 -19.707  11.091  1.00 20.40           C
ATOM    213  O  AVAL A  28       7.178 -19.230  10.485  1.00 20.11           O
ATOM    214  N  ALEU A  29       5.679 -20.887  10.777  1.00 20.19           N
ATOM    215  CA ALEU A  29       6.274 -21.671   9.687  1.00 20.98           C
ATOM    216  CB ALEU A  29       5.680 -23.078   9.625  1.00 22.43           C
ATOM    217  CG ALEU A  29       6.069 -23.989  10.786  1.00 21.61           C
ATOM    218  CD1ALEU A  29       5.338 -25.320  10.698  1.00 22.33           C
ATOM    219  CD2ALEU A  29       7.584 -24.202  10.773  1.00 21.83           C
ATOM    220  C  ALEU A  29       6.105 -20.968   8.343  1.00 22.35           C
ATOM    221  O  ALEU A  29       7.013 -20.955   7.510  1.00 21.69           O
ATOM    222  N  AILE A  30       4.949 -20.371   8.134  1.00 19.79           N
ATOM    223  CA AILE A  30       4.748 -19.612   6.907  1.00 25.31           C
ATOM    224  CB AILE A  30       3.299 -19.101   6.826  1.00 25.05           C
ATOM    225  CG1AILE A  30       2.383 -20.302   6.563  1.00 26.16           C
ATOM    226  CD1AILE A  30       0.905 -19.984   6.581  1.00 27.51           C
ATOM    227  CG2AILE A  30       3.205 -18.025   5.736  1.00 26.84           C
ATOM    228  C  AILE A  30       5.734 -18.458   6.783  1.00 22.58           C
ATOM    229  O  AILE A  30       6.293 -18.243   5.706  1.00 25.26           O
ATOM    230  N  AARG A  31       5.944 -17.718   7.868  1.00 23.17           N
ATOM    231  CA AARG A  31       6.876 -16.599   7.863  1.00 23.20           C
ATOM    232  CB AARG A  31       6.795 -15.849   9.193  1.00 23.17           C
ATOM    233  CG AARG A  31       7.866 -14.781   9.432  1.00 25.89           C
ATOM    234  CD AARG A  31       7.776 -13.620   8.410  1.00 30.23           C
ATOM    235  NE AARG A  31       8.821 -12.630   8.662  1.00 32.82           N
ATOM    236  CZ AARG A  31       9.009 -11.526   7.941  1.00 36.91           C
ATOM    237  NH1AARG A  31       8.219 -11.260   6.906  1.00 39.82           N
ATOM    238  NH2AARG A  31       9.990 -10.692   8.258  1.00 36.74           N
ATOM    239  C  AARG A  31       8.300 -17.123   7.555  1.00 25.36           C
ATOM    240  O  AARG A  31       9.029 -16.529   6.754  1.00 24.85           O
ATOM    241  N  ALEU A  32       8.682 -18.254   8.145  1.00 21.40           N
ATOM    242  CA ALEU A  32       9.966 -18.892   7.804  1.00 22.78           C
ATOM    243  CB ALEU A  32      10.147 -20.140   8.671  1.00 23.79           C
ATOM    244  CG ALEU A  32      11.412 -20.943   8.386  1.00 20.94           C
ATOM    245  CD1ALEU A  32      12.639 -20.183   8.830  1.00 22.61           C
ATOM    246  CD2ALEU A  32      11.339 -22.267   9.095  1.00 24.79           C
ATOM    247  C  ALEU A  32      10.121 -19.285   6.317  1.00 24.47           C
ATOM    248  O  ALEU A  32      11.132 -18.969   5.655  1.00 25.16           O
ATOM    249  N  APHE A  33       9.120 -19.985   5.789  1.00 23.17           N
ATOM    250  CA APHE A  33       9.202 -20.518   4.455  1.00 22.68           C
ATOM    251  CB APHE A  33       8.067 -21.497   4.181  1.00 23.43           C
ATOM    252  CG APHE A  33       8.101 -22.743   5.007  1.00 22.62           C
ATOM    253  CD1APHE A  33       9.267 -23.177   5.619  1.00 23.08           C
ATOM    254  CE1APHE A  33       9.278 -24.362   6.384  1.00 23.66           C
ATOM    255  CZ APHE A  33       8.119 -25.092   6.529  1.00 27.47           C
ATOM    256  CE2APHE A  33       6.945 -24.659   5.933  1.00 25.46           C
ATOM    257  CD2APHE A  33       6.940 -23.490   5.168  1.00 23.01           C
ATOM    258  C  APHE A  33       9.166 -19.412   3.408  1.00 24.93           C
ATOM    259  O  APHE A  33       9.818 -19.526   2.384  1.00 27.58           O
ATOM    260  N  ATHR A  34       8.405 -18.354   3.668  1.00 26.32           N
ATOM    261  CA ATHR A  34       8.231 -17.285   2.683  1.00 26.56           C
ATOM    262  CB ATHR A  34       6.859 -16.531   2.844  1.00 26.25           C
ATOM    263  OG1ATHR A  34       6.757 -15.934   4.138  1.00 28.79           O
ATOM    264  CG2ATHR A  34       5.735 -17.484   2.668  1.00 28.07           C
ATOM    265  C  ATHR A  34       9.414 -16.336   2.806  1.00 29.99           C
ATOM    266  O  ATHR A  34       9.945 -15.865   1.792  1.00 29.91           O
ATOM    267  N  AGLY A  35       9.871 -16.113   4.034  1.00 26.53           N
ATOM    268  CA AGLY A  35      11.034 -15.292   4.278  1.00 29.51           C
ATOM    269  C  AGLY A  35      12.335 -15.937   3.805  1.00 31.76           C
ATOM    270  O  AGLY A  35      13.238 -15.241   3.339  1.00 31.65           O
ATOM    271  N  AHIS A  36      12.424 -17.264   3.900  1.00 26.98           N
ATOM    272  CA AHIS A  36      13.679 -17.969   3.622  1.00 25.68           C
ATOM    273  CB AHIS A  36      14.452 -18.204   4.943  1.00 25.21           C
ATOM    274  CG AHIS A  36      14.631 -16.965   5.778  1.00 27.32           C
ATOM    275  ND1AHIS A  36      15.647 -16.057   5.563  1.00 27.62           N
ATOM    276  CE1AHIS A  36      15.552 -15.074   6.441  1.00 28.00           C
ATOM    277  NE2AHIS A  36      14.523 -15.318   7.229  1.00 30.78           N
ATOM    278  CD2AHIS A  36      13.930 -16.494   6.836  1.00 28.61           C
ATOM    279  C  AHIS A  36      13.387 -19.287   2.890  1.00 26.21           C
ATOM    280  O  AHIS A  36      13.381 -20.374   3.490  1.00 24.36           O
ATOM    281  N  APRO A  37      13.107 -19.202   1.571  1.00 25.99           N
ATOM    282  CA APRO A  37      12.559 -20.338   0.832  1.00 27.21           C
ATOM    283  CB APRO A  37      12.434 -19.796  -0.599  1.00 29.33           C
ATOM    284  CG APRO A  37      12.242 -18.362  -0.416  1.00 27.87           C
ATOM    285  CD APRO A  37      13.068 -17.967   0.781  1.00 28.38           C
ATOM    286  C  APRO A  37      13.441 -21.547   0.857  1.00 21.97           C
ATOM    287  O  APRO A  37      12.970 -22.666   0.656  1.00 27.95           O
ATOM    288  N  AGLU A  38      14.733 -21.338   1.084  1.00 26.60           N
ATOM    289  CA AGLU A  38      15.638 -22.470   1.141  1.00 27.39           C
ATOM    290  CB AGLU A  38      17.104 -22.008   1.262  1.00 26.40           C
ATOM    291  CG AGLU A  38      17.471 -21.359   2.584  1.00 27.29           C
ATOM    292  CD AGLU A  38      17.323 -19.867   2.573  1.00 28.93           C
ATOM    293  OE1AGLU A  38      16.372 -19.340   1.935  1.00 29.74           O
ATOM    294  OE2AGLU A  38      18.161 -19.203   3.202  1.00 29.63           O
ATOM    295  C  AGLU A  38      15.253 -23.374   2.317  1.00 27.01           C
ATOM    296  O  AGLU A  38      15.541 -24.569   2.300  1.00 27.69           O
ATOM    297  N  ATHR A  39      14.590 -22.815   3.329  1.00 26.35           N
ATOM    298  CA ATHR A  39      14.193 -23.623   4.485  1.00 26.73           C
ATOM    299  CB ATHR A  39      13.659 -22.770   5.659  1.00 24.36           C
ATOM    300  OG1ATHR A  39      12.567 -21.951   5.223  1.00 23.92           O
ATOM    301  CG2ATHR A  39      14.753 -21.881   6.244  1.00 26.69           C
ATOM    302  C  ATHR A  39      13.134 -24.629   4.094  1.00 25.52           C
ATOM    303  O  ATHR A  39      13.112 -25.728   4.605  1.00 23.76           O
ATOM    304  N  ALEU A  40      12.230 -24.245   3.188  1.00 26.03           N
ATOM    305  CA ALEU A  40      11.221 -25.189   2.709  1.00 28.63           C
ATOM    306  CB ALEU A  40      10.367 -24.522   1.626  1.00 27.32           C
ATOM    307  CG ALEU A  40       9.072 -25.222   1.249  1.00 29.43           C
ATOM    308  CD1ALEU A  40       8.160 -25.247   2.453  1.00 30.44           C
ATOM    309  CD2ALEU A  40       8.396 -24.537   0.084  1.00 32.41           C
ATOM    310  C  ALEU A  40      11.858 -26.495   2.181  1.00 26.79           C
ATOM    311  O  ALEU A  40      11.308 -27.575   2.359  1.00 24.90           O
ATOM    312  N  AGLU A  41      13.045 -26.399   1.583  1.00 26.38           N
ATOM    313  CA AGLU A  41      13.698 -27.566   0.999  1.00 30.76           C
ATOM    314  CB AGLU A  41      14.966 -27.159   0.241  1.00 32.31           C
ATOM    315  CG AGLU A  41      14.672 -26.454  -1.056  1.00 35.48           C
ATOM    316  CD AGLU A  41      13.722 -27.227  -1.949  1.00 36.40           C
ATOM    317  OE1AGLU A  41      14.029 -28.391  -2.282  1.00 45.09           O
ATOM    318  OE2AGLU A  41      12.664 -26.668  -2.306  1.00 42.15           O
ATOM    319  C  AGLU A  41      14.068 -28.626   2.006  1.00 28.02           C
ATOM    320  O  AGLU A  41      14.301 -29.771   1.638  1.00 31.42           O
ATOM    321  N  ALYS A  42      14.127 -28.261   3.281  1.00 25.69           N
ATOM    322  CA ALYS A  42      14.476 -29.237   4.287  1.00 26.11           C
ATOM    323  CB ALYS A  42      14.993 -28.544   5.539  1.00 24.47           C
ATOM    324  CG ALYS A  42      16.343 -27.916   5.340  1.00 24.77           C
ATOM    325  CD ALYS A  42      17.426 -29.003   5.208  1.00 26.33           C
ATOM    326  CE ALYS A  42      18.815 -28.372   4.964  1.00 28.54           C
ATOM    327  NZ ALYS A  42      19.911 -29.404   4.982  1.00 29.03           N
ATOM    328  C  ALYS A  42      13.313 -30.128   4.654  1.00 26.03           C
ATOM    329  O  ALYS A  42      13.516 -31.138   5.312  1.00 27.19           O
ATOM    330  N  APHE A  43      12.108 -29.749   4.230  1.00 24.49           N
ATOM    331  CA APHE A  43      10.892 -30.498   4.566  1.00 26.71           C
ATOM    332  CB APHE A  43       9.770 -29.577   5.075  1.00 25.49           C
ATOM    333  CG APHE A  43      10.054 -28.908   6.387  1.00 25.06           C
ATOM    334  CD1APHE A  43      10.757 -27.713   6.442  1.00 24.61           C
ATOM    335  CE1APHE A  43      11.010 -27.089   7.647  1.00 23.32           C
ATOM    336  CZ APHE A  43      10.538 -27.629   8.797  1.00 22.12           C
ATOM    337  CE2APHE A  43       9.815 -28.816   8.776  1.00 23.96           C
ATOM    338  CD2APHE A  43       9.565 -29.449   7.572  1.00 24.28           C
ATOM    339  C  APHE A  43      10.372 -31.218   3.360  1.00 29.02           C
ATOM    340  O  APHE A  43       9.736 -30.606   2.514  1.00 29.86           O
ATOM    341  N  AASP A  44      10.610 -32.515   3.298  1.00 29.27           N
ATOM    342  CA AASP A  44      10.097 -33.329   2.218  1.00 36.02           C
ATOM    343  CB AASP A  44      10.655 -34.745   2.329  1.00 39.40           C
ATOM    344  CG AASP A  44      12.160 -34.784   2.119  1.00 44.03           C
ATOM    345  OD1AASP A  44      12.651 -34.098   1.198  1.00 46.65           O
ATOM    346  OD2AASP A  44      12.853 -35.486   2.878  1.00 53.81           O
ATOM    347  C  AASP A  44       8.573 -33.370   2.197  1.00 35.20           C
ATOM    348  O  AASP A  44       7.990 -33.656   1.166  1.00 39.40           O
ATOM    349  N  ALYS A  45       7.919 -33.092   3.322  1.00 33.77           N
ATOM    350  CA ALYS A  45       6.458 -33.080   3.289  1.00 31.21           C
ATOM    351  CB ALYS A  45       5.892 -33.706   4.548  1.00 34.62           C
ATOM    352  CG ALYS A  45       6.117 -32.891   5.796  1.00 34.47           C
ATOM    353  CD ALYS A  45       5.481 -33.605   6.972  1.00 34.65           C
ATOM    354  CE ALYS A  45       5.519 -32.732   8.216  1.00 35.38           C
ATOM    355  NZ ALYS A  45       5.084 -33.491   9.420  1.00 37.66           N
ATOM    356  C  ALYS A  45       5.845 -31.687   3.095  1.00 30.16           C
ATOM    357  O  ALYS A  45       4.620 -31.544   3.091  1.00 33.57           O
ATOM    358  N  APHE A  46       6.663 -30.655   2.947  1.00 26.56           N
ATOM    359  CA APHE A  46       6.111 -29.368   2.587  1.00 28.64           C
ATOM    360  CB APHE A  46       6.326 -28.345   3.696  1.00 28.03           C
ATOM    361  CG APHE A  46       5.660 -28.729   4.987  1.00 29.01           C
ATOM    362  CD1APHE A  46       4.371 -29.238   4.978  1.00 30.50           C
ATOM    363  CE1APHE A  46       3.737 -29.620   6.163  1.00 30.54           C
ATOM    364  CZ APHE A  46       4.406 -29.475   7.378  1.00 28.24           C
ATOM    365  CE2APHE A  46       5.693 -28.961   7.396  1.00 27.56           C
ATOM    366  CD2APHE A  46       6.320 -28.583   6.203  1.00 27.31           C
ATOM    367  C  APHE A  46       6.699 -28.832   1.301  1.00 28.23           C
ATOM    368  O  APHE A  46       6.273 -27.780   0.843  1.00 30.39           O
ATOM    369  N  ALYS A  47       7.675 -29.558   0.756  1.00 30.20           N
ATOM    370  CA ALYS A  47       8.402 -29.204  -0.471  1.00 36.50           C
ATOM    371  C  ALYS A  47       7.467 -28.840  -1.623  1.00 36.00           C
ATOM    372  O  ALYS A  47       7.806 -28.037  -2.489  1.00 37.11           O
ATOM    373  CB ALYS A  47       9.297 -30.376  -0.898  1.00 33.00           C
ATOM    374  CG ALYS A  47      10.769 -30.092  -0.837  1.00 38.61           C
ATOM    375  CD ALYS A  47      11.578 -31.273  -1.386  1.00 39.23           C
ATOM    376  CE ALYS A  47      13.082 -31.042  -1.220  1.00 42.14           C
ATOM    377  NZ ALYS A  47      13.938 -32.186  -1.650  1.00 48.10           N
ATOM    378  N  AHIS A  48       6.288 -29.444  -1.617  1.00 35.57           N
ATOM    379  CA AHIS A  48       5.325 -29.263  -2.694  1.00 36.42           C
ATOM    380  CB AHIS A  48       4.246 -30.329  -2.627  1.00 39.67           C
ATOM    381  CG AHIS A  48       3.350 -30.209  -1.429  1.00 38.42           C
ATOM    382  ND1AHIS A  48       3.713 -30.670  -0.179  1.00 35.68           N
ATOM    383  CE1AHIS A  48       2.726 -30.445   0.672  1.00 36.10           C
ATOM    384  NE2AHIS A  48       1.744 -29.837   0.027  1.00 36.98           N
ATOM    385  CD2AHIS A  48       2.111 -29.672  -1.288  1.00 37.66           C
ATOM    386  C  AHIS A  48       4.664 -27.916  -2.662  1.00 40.60           C
ATOM    387  O  AHIS A  48       4.224 -27.419  -3.697  1.00 43.18           O
ATOM    388  N  ALEU A  49       4.562 -27.323  -1.476  1.00 34.79           N
ATOM    389  CA ALEU A  49       3.858 -26.062  -1.358  1.00 38.35           C
ATOM    390  CB ALEU A  49       3.697 -25.646   0.107  1.00 35.58           C
ATOM    391  CG ALEU A  49       2.827 -26.533   1.000  1.00 34.96           C
ATOM    392  CD1ALEU A  49       3.044 -26.143   2.446  1.00 30.85           C
ATOM    393  CD2ALEU A  49       1.344 -26.436   0.614  1.00 33.44           C
ATOM    394  C  ALEU A  49       4.610 -25.002  -2.140  1.00 41.81           C
ATOM    395  O  ALEU A  49       5.738 -24.647  -1.801  1.00 41.91           O
ATOM    396  N  ALYS A  50       3.986 -24.511  -3.205  1.00 42.01           N
ATOM    397  CA ALYS A  50       4.616 -23.510  -4.050  1.00 44.09           C
ATOM    398  CB ALYS A  50       4.291 -23.749  -5.527  1.00 44.95           C
ATOM    399  CG ALYS A  50       4.960 -24.942  -6.163  1.00 47.74           C
ATOM    400  CD ALYS A  50       4.805 -24.848  -7.684  1.00 54.30           C
ATOM    401  CE ALYS A  50       5.746 -25.802  -8.422  1.00 57.42           C
ATOM    402  NZ ALYS A  50       5.563 -27.225  -7.989  1.00 64.37           N
ATOM    403  C  ALYS A  50       4.164 -22.113  -3.662  1.00 43.84           C
ATOM    404  O  ALYS A  50       4.918 -21.155  -3.796  1.00 46.05           O
ATOM    405  N  ATHR A  51       2.926 -21.995  -3.193  1.00 36.33           N
ATOM    406  CA ATHR A  51       2.379 -20.688  -2.855  1.00 34.04           C
ATOM    407  CB ATHR A  51       1.109 -20.388  -3.671  1.00 35.83           C
ATOM    408  OG1ATHR A  51       0.059 -21.283  -3.275  1.00 32.94           O
ATOM    409  CG2ATHR A  51       1.388 -20.577  -5.163  1.00 33.49           C
ATOM    410  C  ATHR A  51       2.041 -20.571  -1.381  1.00 33.15           C
ATOM    411  O  ATHR A  51       1.769 -21.561  -0.724  1.00 33.62           O
ATOM    412  N  AGLU A  52       2.048 -19.347  -0.878  1.00 30.18           N
ATOM    413  CA AGLU A  52       1.565 -19.072   0.466  1.00 34.16           C
ATOM    414  CB AGLU A  52       1.745 -17.592   0.780  1.00 32.76           C
ATOM    415  CG AGLU A  52       1.317 -17.235   2.185  1.00 35.11           C
ATOM    416  CD AGLU A  52       1.735 -15.839   2.579  1.00 35.36           C
ATOM    417  OE1AGLU A  52       2.591 -15.255   1.884  1.00 40.64           O
ATOM    418  OE2AGLU A  52       1.208 -15.325   3.579  1.00 41.98           O
ATOM    419  C  AGLU A  52       0.086 -19.470   0.670  1.00 35.23           C
ATOM    420  O  AGLU A  52      -0.316 -19.892   1.754  1.00 31.97           O
ATOM    421  N  AALA A  53      -0.733 -19.342  -0.367  1.00 34.02           N
ATOM    422  CA AALA A  53      -2.128 -19.745  -0.222  1.00 30.74           C
ATOM    423  CB AALA A  53      -2.942 -19.401  -1.484  1.00 34.26           C
ATOM    424  C  AALA A  53      -2.184 -21.227   0.053  1.00 31.27           C
ATOM    425  O  AALA A  53      -2.984 -21.681   0.866  1.00 34.06           O
ATOM    426  N  AGLU A  54      -1.311 -21.985  -0.599  1.00 29.62           N
ATOM    427  CA AGLU A  54      -1.284 -23.414  -0.400  1.00 30.35           C
ATOM    428  CB AGLU A  54      -0.382 -24.099  -1.426  1.00 31.91           C
ATOM    429  CG AGLU A  54      -1.007 -24.238  -2.817  1.00 35.65           C
ATOM    430  CD AGLU A  54       0.003 -24.651  -3.876  1.00 40.91           C
ATOM    431  OE1AGLU A  54       1.214 -24.435  -3.656  1.00 39.94           O
ATOM    432  OE2AGLU A  54      -0.419 -25.188  -4.927  1.00 43.49           O
ATOM    433  C  AGLU A  54      -0.800 -23.714   1.016  1.00 30.58           C
ATOM    434  O  AGLU A  54      -1.265 -24.656   1.674  1.00 30.81           O
ATOM    435  N  AMET A  55       0.155 -22.916   1.455  1.00 29.61           N
ATOM    436  CA AMET A  55       0.666 -23.030   2.822  1.00 29.74           C
ATOM    437  CB AMET A  55       1.802 -22.054   3.039  1.00 26.81           C
ATOM    438  CG AMET A  55       3.087 -22.384   2.262  1.00 28.49           C
ATOM    439  SD AMET A  55       4.354 -21.147   2.622  1.00 28.76           S
ATOM    440  CE AMET A  55       5.530 -21.388   1.290  1.00 30.12           C
ATOM    441  C  AMET A  55      -0.453 -22.771   3.835  1.00 28.48           C
ATOM    442  O  AMET A  55      -0.634 -23.529   4.782  1.00 28.76           O
ATOM    443  N  ALYS A  56      -1.182 -21.679   3.627  1.00 28.48           N
ATOM    444  CA ALYS A  56      -2.267 -21.292   4.525  1.00 32.14           C
ATOM    445  CB ALYS A  56      -2.840 -19.931   4.113  1.00 33.69           C
ATOM    446  CG ALYS A  56      -2.373 -18.767   5.007  1.00 38.33           C
ATOM    447  CD ALYS A  56      -2.984 -18.877   6.429  1.00 41.95           C
ATOM    448  CE ALYS A  56      -2.417 -17.803   7.379  1.00 46.72           C
ATOM    449  NZ ALYS A  56      -2.973 -17.834   8.776  1.00 44.04           N
ATOM    450  C  ALYS A  56      -3.365 -22.350   4.572  1.00 32.08           C
ATOM    451  O  ALYS A  56      -4.004 -22.537   5.611  1.00 32.37           O
ATOM    452  N  AALA A  57      -3.550 -23.078   3.471  1.00 29.53           N
ATOM    453  CA AALA A  57      -4.612 -24.073   3.379  1.00 31.04           C
ATOM    454  CB AALA A  57      -5.112 -24.188   1.932  1.00 33.42           C
ATOM    455  C  AALA A  57      -4.180 -25.443   3.886  1.00 31.41           C
ATOM    456  O  AALA A  57      -4.990 -26.355   3.982  1.00 30.56           O
ATOM    457  N  ASER A  58      -2.902 -25.596   4.219  1.00 29.52           N
ATOM    458  CA ASER A  58      -2.383 -26.910   4.532  1.00 26.53           C
ATOM    459  CB ASER A  58      -0.886 -26.960   4.298  1.00 26.22           C
ATOM    460  OG ASER A  58      -0.405 -28.208   4.749  1.00 25.20           O
ATOM    461  C  ASER A  58      -2.653 -27.288   5.959  1.00 26.15           C
ATOM    462  O  ASER A  58      -2.111 -26.657   6.862  1.00 24.37           O
ATOM    463  N  AGLU A  59      -3.472 -28.314   6.186  1.00 28.15           N
ATOM    464  CA AGLU A  59      -3.789 -28.691   7.563  1.00 25.99           C
ATOM    465  CB AGLU A  59      -5.043 -29.575   7.618  1.00 27.86           C
ATOM    466  CG AGLU A  59      -6.322 -28.857   7.154  1.00 29.20           C
ATOM    467  CD AGLU A  59      -6.686 -27.638   8.001  1.00 29.53           C
ATOM    468  OE1AGLU A  59      -6.295 -27.548   9.173  1.00 30.94           O
ATOM    469  OE2AGLU A  59      -7.400 -26.748   7.485  1.00 35.50           O
ATOM    470  C  AGLU A  59      -2.592 -29.402   8.207  1.00 24.59           C
ATOM    471  O  AGLU A  59      -2.391 -29.340   9.432  1.00 24.58           O
ATOM    472  N  AASP A  60      -1.773 -30.050   7.388  1.00 24.32           N
ATOM    473  CA AASP A  60      -0.600 -30.734   7.897  1.00 24.25           C
ATOM    474  CB AASP A  60      -0.028 -31.662   6.844  1.00 26.67           C
ATOM    475  CG AASP A  60       0.869 -32.693   7.427  1.00 32.36           C
ATOM    476  OD1AASP A  60       0.460 -33.348   8.411  1.00 32.78           O
ATOM    477  OD2AASP A  60       2.001 -32.823   6.918  1.00 32.27           O
ATOM    478  C  AASP A  60       0.470 -29.754   8.346  1.00 24.96           C
ATOM    479  O  AASP A  60       1.229 -30.049   9.262  1.00 23.63           O
ATOM    480  N  ALEU A  61       0.545 -28.599   7.691  1.00 22.57           N
ATOM    481  CA ALEU A  61       1.482 -27.557   8.107  1.00 25.19           C
ATOM    482  CB ALEU A  61       1.577 -26.449   7.039  1.00 24.05           C
ATOM    483  CG ALEU A  61       2.639 -25.350   7.248  1.00 23.65           C
ATOM    484  CD1ALEU A  61       2.917 -24.629   5.946  1.00 27.61           C
ATOM    485  CD2ALEU A  61       2.246 -24.319   8.323  1.00 29.98           C
ATOM    486  C  ALEU A  61       1.037 -26.991   9.457  1.00 22.25           C
ATOM    487  O  ALEU A  61       1.839 -26.714  10.335  1.00 23.26           O
ATOM    488  N  ALYS A  62      -0.267 -26.844   9.627  1.00 23.36           N
ATOM    489  CA ALYS A  62      -0.815 -26.372  10.886  1.00 21.17           C
ATOM    490  CB ALYS A  62      -2.337 -26.131  10.781  1.00 24.89           C
ATOM    491  CG ALYS A  62      -2.900 -25.485  12.008  1.00 28.01           C
ATOM    492  CD ALYS A  62      -4.440 -25.527  12.034  1.00 34.55           C
ATOM    493  CE ALYS A  62      -5.074 -24.496  11.173  1.00 34.56           C
ATOM    494  NZ ALYS A  62      -6.501 -24.428  11.632  1.00 35.78           N
ATOM    495  C  ALYS A  62      -0.549 -27.396  11.952  1.00 22.01           C
ATOM    496  O  ALYS A  62      -0.165 -27.044  13.066  1.00 20.00           O
ATOM    497  N  ALYS A  63      -0.732 -28.673  11.615  1.00 19.45           N
ATOM    498  CA ALYS A  63      -0.424 -29.723  12.563  1.00 20.88           C
ATOM    499  CB ALYS A  63      -0.747 -31.078  11.961  1.00 22.60           C
ATOM    500  CG ALYS A  63      -0.459 -32.264  12.840  1.00 21.64           C
ATOM    501  CD ALYS A  63      -0.892 -33.496  12.027  1.00 24.51           C
ATOM    502  CE ALYS A  63      -0.578 -34.779  12.706  1.00 27.60           C
ATOM    503  NZ ALYS A  63      -1.130 -35.879  11.842  1.00 29.27           N
ATOM    504  C  ALYS A  63       1.055 -29.644  12.951  1.00 21.29           C
ATOM    505  O  ALYS A  63       1.380 -29.631  14.149  1.00 19.33           O
ATOM    506  N  AHIS A  64       1.943 -29.537  11.965  1.00 18.20           N
ATOM    507  CA AHIS A  64       3.383 -29.482  12.312  1.00 18.65           C
ATOM    508  CB AHIS A  64       4.300 -29.534  11.077  1.00 20.46           C
ATOM    509  CG AHIS A  64       5.682 -29.992  11.426  1.00 22.25           C
ATOM    510  ND1AHIS A  64       5.926 -31.242  11.957  1.00 26.54           N
ATOM    511  CE1AHIS A  64       7.216 -31.356  12.239  1.00 26.31           C
ATOM    512  NE2AHIS A  64       7.806 -30.212  11.931  1.00 25.09           N
ATOM    513  CD2AHIS A  64       6.865 -29.337  11.445  1.00 23.99           C
ATOM    514  C  AHIS A  64       3.701 -28.238  13.128  1.00 19.62           C
ATOM    515  O  AHIS A  64       4.520 -28.283  14.014  1.00 19.98           O
ATOM    516  N  AGLY A  65       3.045 -27.132  12.838  1.00 20.32           N
ATOM    517  CA AGLY A  65       3.187 -25.922  13.636  1.00 22.05           C
ATOM    518  C  AGLY A  65       2.824 -26.175  15.091  1.00 21.62           C
ATOM    519  O  AGLY A  65       3.474 -25.681  15.995  1.00 20.93           O
ATOM    520  N  ATHR A  66       1.790 -26.962  15.314  1.00 19.23           N
ATOM    521  CA ATHR A  66       1.406 -27.328  16.665  1.00 18.55           C
ATOM    522  CB ATHR A  66       0.074 -28.074  16.665  1.00 23.36           C
ATOM    523  OG1ATHR A  66      -0.930 -27.223  16.113  1.00 24.77           O
ATOM    524  CG2ATHR A  66      -0.313 -28.355  18.055  1.00 24.86           C
ATOM    525  C  ATHR A  66       2.499 -28.186  17.335  1.00 21.74           C
ATOM    526  O  ATHR A  66       2.833 -27.984  18.493  1.00 19.36           O
ATOM    527  N  AVAL A  67       3.062 -29.133  16.604  1.00 20.68           N
ATOM    528  CA AVAL A  67       4.151 -29.967  17.141  1.00 19.29           C
ATOM    529  CB AVAL A  67       4.575 -31.035  16.112  1.00 23.06           C
ATOM    530  CG1AVAL A  67       5.893 -31.727  16.530  1.00 24.88           C
ATOM    531  CG2AVAL A  67       3.443 -32.053  15.927  1.00 22.64           C
ATOM    532  C  AVAL A  67       5.352 -29.111  17.517  1.00 20.46           C
ATOM    533  O  AVAL A  67       5.929 -29.240  18.602  1.00 20.06           O
ATOM    534  N  AVAL A  68       5.703 -28.195  16.628  1.00 18.85           N
ATOM    535  CA AVAL A  68       6.887 -27.370  16.879  1.00 18.95           C
ATOM    536  CB AVAL A  68       7.261 -26.558  15.617  1.00 19.22           C
ATOM    537  CG1AVAL A  68       8.366 -25.527  15.901  1.00 20.87           C
ATOM    538  CG2AVAL A  68       7.696 -27.502  14.512  1.00 20.27           C
ATOM    539  C  AVAL A  68       6.685 -26.457  18.081  1.00 16.14           C
ATOM    540  O  AVAL A  68       7.545 -26.405  18.970  1.00 18.84           O
ATOM    541  N  ALEU A  69       5.562 -25.749  18.130  1.00 19.37           N
ATOM    542  CA ALEU A  69       5.376 -24.792  19.220  1.00 16.49           C
ATOM    543  CB ALEU A  69       4.246 -23.806  18.915  1.00 17.09           C
ATOM    544  CG ALEU A  69       4.597 -22.726  17.901  1.00 21.04           C
ATOM    545  CD1ALEU A  69       3.620 -21.544  17.981  1.00 21.42           C
ATOM    546  CD2ALEU A  69       6.059 -22.273  18.083  1.00 20.82           C
ATOM    547  C  ALEU A  69       5.110 -25.512  20.542  1.00 18.84           C
ATOM    548  O  ALEU A  69       5.434 -24.993  21.600  1.00 21.74           O
ATOM    549  N  ATHR A  70       4.500 -26.696  20.479  1.00 18.82           N
ATOM    550  CA ATHR A  70       4.314 -27.505  21.682  1.00 20.55           C
ATOM    551  CB ATHR A  70       3.501 -28.777  21.396  1.00 21.36           C
ATOM    552  OG1ATHR A  70       2.161 -28.389  21.110  1.00 20.04           O
ATOM    553  CG2ATHR A  70       3.523 -29.689  22.622  1.00 24.60           C
ATOM    554  C  ATHR A  70       5.664 -27.891  22.258  1.00 20.06           C
ATOM    555  O  ATHR A  70       5.870 -27.850  23.466  1.00 19.47           O
ATOM    556  N  AALA A  71       6.589 -28.247  21.383  1.00 18.76           N
ATOM    557  CA AALA A  71       7.935 -28.633  21.825  1.00 20.35           C
ATOM    558  CB AALA A  71       8.697 -29.256  20.712  1.00 20.38           C
ATOM    559  C  AALA A  71       8.665 -27.387  22.367  1.00 20.64           C
ATOM    560  O  AALA A  71       9.228 -27.419  23.458  1.00 21.33           O
ATOM    561  N  ALEU A  72       8.568 -26.272  21.652  1.00 18.45           N
ATOM    562  CA ALEU A  72       9.239 -25.062  22.127  1.00 18.51           C
ATOM    563  CB ALEU A  72       9.096 -23.940  21.111  1.00 18.53           C
ATOM    564  CG ALEU A  72       9.799 -22.642  21.530  1.00 22.44           C
ATOM    565  CD1ALEU A  72      11.283 -22.827  21.737  1.00 24.03           C
ATOM    566  CD2ALEU A  72       9.559 -21.566  20.493  1.00 21.95           C
ATOM    567  C  ALEU A  72       8.685 -24.615  23.475  1.00 20.33           C
ATOM    568  O  ALEU A  72       9.447 -24.258  24.362  1.00 20.55           O
ATOM    569  N  AGLY A  73       7.366 -24.659  23.627  1.00 19.23           N
ATOM    570  CA AGLY A  73       6.722 -24.240  24.852  1.00 22.07           C
ATOM    571  C  AGLY A  73       7.113 -25.125  26.019  1.00 21.70           C
ATOM    572  O  AGLY A  73       7.284 -24.642  27.140  1.00 22.94           O
ATOM    573  N  AGLY A  74       7.227 -26.422  25.760  1.00 20.82           N
ATOM    574  CA AGLY A  74       7.746 -27.342  26.766  1.00 24.32           C
ATOM    575  C  AGLY A  74       9.125 -26.928  27.255  1.00 25.05           C
ATOM    576  O  AGLY A  74       9.411 -26.977  28.448  1.00 26.43           O
ATOM    577  N  AILE A  75       9.969 -26.491  26.322  1.00 21.07           N
ATOM    578  CA AILE A  75      11.313 -26.068  26.627  1.00 21.13           C
ATOM    579  CB AILE A  75      12.126 -26.002  25.325  1.00 22.27           C
ATOM    580  CG1AILE A  75      12.435 -27.438  24.879  1.00 25.60           C
ATOM    581  CD1AILE A  75      12.838 -27.559  23.444  1.00 24.89           C
ATOM    582  CG2AILE A  75      13.434 -25.275  25.513  1.00 22.53           C
ATOM    583  C  AILE A  75      11.307 -24.729  27.389  1.00 22.09           C
ATOM    584  O  AILE A  75      11.988 -24.585  28.426  1.00 20.44           O
ATOM    585  N  ALEU A  76      10.519 -23.769  26.904  1.00 21.17           N
ATOM    586  CA ALEU A  76      10.448 -22.455  27.576  1.00 21.40           C
ATOM    587  CB ALEU A  76       9.553 -21.470  26.809  1.00 22.36           C
ATOM    588  CG ALEU A  76      10.169 -21.035  25.475  1.00 25.26           C
ATOM    589  CD1ALEU A  76       9.172 -20.219  24.683  1.00 23.93           C
ATOM    590  CD2ALEU A  76      11.443 -20.249  25.690  1.00 24.87           C
ATOM    591  C  ALEU A  76       9.943 -22.559  28.995  1.00 22.50           C
ATOM    592  O  ALEU A  76      10.385 -21.790  29.852  1.00 21.35           O
ATOM    593  N  ALYS A  77       9.015 -23.486  29.249  1.00 19.54           N
ATOM    594  CA ALYS A  77       8.478 -23.623  30.595  1.00 23.62           C
ATOM    595  CB ALYS A  77       7.224 -24.480  30.589  1.00 27.33           C
ATOM    596  CG ALYS A  77       6.042 -23.709  30.011  1.00 24.57           C
ATOM    597  CD ALYS A  77       4.884 -24.617  29.725  1.00 29.57           C
ATOM    598  CE ALYS A  77       3.931 -23.939  28.750  1.00 34.25           C
ATOM    599  NZ ALYS A  77       2.564 -23.983  29.301  1.00 36.69           N
ATOM    600  C  ALYS A  77       9.499 -24.196  31.566  1.00 23.82           C
ATOM    601  O  ALYS A  77       9.290 -24.170  32.764  1.00 24.20           O
ATOM    602  N  ALYS A  78      10.606 -24.696  31.042  1.00 21.28           N
ATOM    603  CA ALYS A  78      11.638 -25.196  31.929  1.00 24.16           C
ATOM    604  CB ALYS A  78      12.474 -26.269  31.256  1.00 22.91           C
ATOM    605  CG ALYS A  78      11.703 -27.501  30.778  1.00 25.77           C
ATOM    606  CD ALYS A  78      11.118 -28.338  31.884  1.00 29.85           C
ATOM    607  CE ALYS A  78      12.162 -28.836  32.834  1.00 34.64           C
ATOM    608  NZ ALYS A  78      13.059 -29.824  32.191  1.00 38.53           N
ATOM    609  C  ALYS A  78      12.534 -24.060  32.404  1.00 24.76           C
ATOM    610  O  ALYS A  78      13.394 -24.298  33.265  1.00 25.21           O
ATOM    611  N  ALYS A  79      12.343 -22.848  31.865  1.00 19.03           N
ATOM    612  CA ALYS A  79      13.120 -21.677  32.312  1.00 21.29           C
ATOM    613  CB ALYS A  79      12.671 -21.215  33.709  1.00 22.76           C
ATOM    614  CG ALYS A  79      11.198 -20.815  33.798  1.00 24.86           C
ATOM    615  CD ALYS A  79      10.902 -19.938  35.034  1.00 28.92           C
ATOM    616  CE ALYS A  79      10.963 -20.692  36.346  1.00 32.37           C
ATOM    617  NZ ALYS A  79      10.755 -19.695  37.468  1.00 31.33           N
ATOM    618  C  ALYS A  79      14.633 -21.932  32.339  1.00 22.58           C
ATOM    619  O  ALYS A  79      15.307 -21.597  33.309  1.00 23.40           O
ATOM    620  N  AGLY A  80      15.144 -22.514  31.270  1.00 24.26           N
ATOM    621  CA AGLY A  80      16.566 -22.694  31.084  1.00 25.35           C
ATOM    622  C  AGLY A  80      17.053 -24.082  31.470  1.00 24.21           C
ATOM    623  O  AGLY A  80      18.129 -24.490  31.040  1.00 27.66           O
ATOM    624  N  AHIS A  81      16.273 -24.810  32.251  1.00 24.51           N
ATOM    625  CA AHIS A  81      16.688 -26.136  32.667  1.00 27.43           C
ATOM    626  CB AHIS A  81      16.244 -26.407  34.097  1.00 31.43           C
ATOM    627  CG AHIS A  81      17.027 -25.631  35.102  1.00 38.19           C
ATOM    628  ND1AHIS A  81      16.948 -24.259  35.199  1.00 41.84           N
ATOM    629  CE1AHIS A  81      17.759 -23.842  36.154  1.00 40.57           C
ATOM    630  NE2AHIS A  81      18.370 -24.894  36.670  1.00 45.60           N
ATOM    631  CD2AHIS A  81      17.942 -26.024  36.019  1.00 41.38           C
ATOM    632  C  AHIS A  81      16.138 -27.179  31.716  1.00 25.80           C
ATOM    633  O  AHIS A  81      15.305 -27.996  32.077  1.00 22.76           O
ATOM    634  N  AHIS A  82      16.638 -27.152  30.491  1.00 25.16           N
ATOM    635  CA AHIS A  82      15.965 -27.881  29.426  1.00 23.30           C
ATOM    636  CB AHIS A  82      15.452 -26.890  28.396  1.00 21.87           C
ATOM    637  CG AHIS A  82      16.499 -25.932  27.921  1.00 21.76           C
ATOM    638  ND1AHIS A  82      16.262 -24.581  27.759  1.00 24.06           N
ATOM    639  CE1AHIS A  82      17.368 -23.989  27.349  1.00 25.50           C
ATOM    640  NE2AHIS A  82      18.307 -24.907  27.208  1.00 24.36           N
ATOM    641  CD2AHIS A  82      17.791 -26.133  27.568  1.00 26.10           C
ATOM    642  C  AHIS A  82      16.873 -28.887  28.761  1.00 25.31           C
ATOM    643  O  AHIS A  82      16.651 -29.239  27.626  1.00 23.78           O
ATOM    644  N  AGLU A  83      17.908 -29.333  29.448  1.00 25.48           N
ATOM    645  CA AGLU A  83      18.887 -30.203  28.815  1.00 30.48           C
ATOM    646  CB AGLU A  83      19.983 -30.572  29.818  1.00 33.23           C
ATOM    647  CG AGLU A  83      20.916 -31.666  29.310  1.00 39.31           C
ATOM    648  CD AGLU A  83      21.885 -31.148  28.273  1.00 47.02           C
ATOM    649  OE1AGLU A  83      22.130 -29.916  28.262  1.00 48.54           O
ATOM    650  OE2AGLU A  83      22.404 -31.968  27.475  1.00 51.18           O
ATOM    651  C  AGLU A  83      18.247 -31.470  28.242  1.00 29.46           C
ATOM    652  O  AGLU A  83      18.499 -31.851  27.103  1.00 29.84           O
ATOM    653  N  AALA A  84      17.387 -32.110  29.021  1.00 27.12           N
ATOM    654  CA AALA A  84      16.727 -33.340  28.570  1.00 24.82           C
ATOM    655  CB AALA A  84      15.948 -33.958  29.723  1.00 28.68           C
ATOM    656  C  AALA A  84      15.801 -33.113  27.387  1.00 26.02           C
ATOM    657  O  AALA A  84      15.737 -33.938  26.484  1.00 24.97           O
ATOM    658  N  AGLU A  85      15.098 -31.989  27.400  1.00 23.15           N
ATOM    659  CA AGLU A  85      14.138 -31.674  26.352  1.00 25.82           C
ATOM    660  CB AGLU A  85      13.212 -30.546  26.784  1.00 26.75           C
ATOM    661  CG AGLU A  85      12.226 -30.867  27.905  1.00 27.15           C
ATOM    662  CD AGLU A  85      12.842 -30.922  29.283  1.00 30.81           C
ATOM    663  OE1AGLU A  85      14.014 -30.521  29.463  1.00 25.59           O
ATOM    664  OE2AGLU A  85      12.128 -31.368  30.200  1.00 34.06           O
ATOM    665  C  AGLU A  85      14.852 -31.266  25.077  1.00 24.59           C
ATOM    666  O  AGLU A  85      14.399 -31.550  23.970  1.00 25.87           O
ATOM    667  N  ALEU A  86      15.975 -30.581  25.230  1.00 22.83           N
ATOM    668  CA ALEU A  86      16.628 -29.968  24.070  1.00 24.89           C
ATOM    669  CB ALEU A  86      17.400 -28.711  24.507  1.00 27.76           C
ATOM    670  CG ALEU A  86      18.107 -27.813  23.494  1.00 28.15           C
ATOM    671  CD1ALEU A  86      18.074 -26.408  24.006  1.00 27.63           C
ATOM    672  CD2ALEU A  86      19.555 -28.230  23.283  1.00 33.12           C
ATOM    673  C  ALEU A  86      17.551 -30.938  23.343  1.00 26.27           C
ATOM    674  O  ALEU A  86      17.641 -30.908  22.129  1.00 21.96           O
ATOM    675  N  ALYS A  87      18.231 -31.815  24.071  1.00 27.51           N
ATOM    676  CA ALYS A  87      19.224 -32.708  23.442  1.00 27.73           C
ATOM    677  CB ALYS A  87      19.861 -33.605  24.512  1.00 33.95           C
ATOM    678  CG ALYS A  87      20.920 -34.575  23.992  1.00 39.49           C
ATOM    679  CD ALYS A  87      21.372 -35.526  25.102  1.00 42.54           C
ATOM    680  CE ALYS A  87      22.503 -36.437  24.641  1.00 47.66           C
ATOM    681  NZ ALYS A  87      22.811 -37.486  25.659  1.00 48.61           N
ATOM    682  C  ALYS A  87      18.672 -33.579  22.284  1.00 27.32           C
ATOM    683  O  ALYS A  87      19.274 -33.623  21.193  1.00 26.16           O
ATOM    684  N  APRO A  88      17.526 -34.241  22.475  1.00 26.80           N
ATOM    685  CA APRO A  88      17.006 -35.003  21.334  1.00 25.78           C
ATOM    686  CB APRO A  88      15.771 -35.699  21.909  1.00 28.99           C
ATOM    687  CG APRO A  88      15.364 -34.799  23.039  1.00 25.86           C
ATOM    688  CD APRO A  88      16.586 -34.265  23.614  1.00 28.07           C
ATOM    689  C  APRO A  88      16.620 -34.112  20.162  1.00 24.00           C
ATOM    690  O  APRO A  88      16.736 -34.567  19.025  1.00 23.71           O
ATOM    691  N  ALEU A  89      16.161 -32.888  20.414  1.00 22.04           N
ATOM    692  CA ALEU A  89      15.871 -31.979  19.292  1.00 22.79           C
ATOM    693  CB ALEU A  89      15.091 -30.738  19.759  1.00 24.15           C
ATOM    694  CG ALEU A  89      13.657 -31.037  20.185  1.00 25.90           C
ATOM    695  CD1ALEU A  89      12.928 -29.744  20.514  1.00 30.62           C
ATOM    696  CD2ALEU A  89      12.913 -31.771  19.108  1.00 28.12           C
ATOM    697  C  ALEU A  89      17.147 -31.551  18.573  1.00 22.29           C
ATOM    698  O  ALEU A  89      17.185 -31.519  17.352  1.00 21.17           O
ATOM    699  N  AALA A  90      18.190 -31.201  19.318  1.00 20.01           N
ATOM    700  CA AALA A  90      19.466 -30.880  18.690  1.00 22.41           C
ATOM    701  CB AALA A  90      20.503 -30.464  19.738  1.00 24.45           C
ATOM    702  C  AALA A  90      19.953 -32.061  17.890  1.00 22.43           C
ATOM    703  O  AALA A  90      20.476 -31.902  16.783  1.00 21.51           O
ATOM    704  N  AGLN A  91      19.762 -33.265  18.422  1.00 22.49           N
ATOM    705  CA AGLN A  91      20.293 -34.426  17.727  1.00 26.06           C
ATOM    706  CB AGLN A  91      20.235 -35.681  18.598  1.00 26.18           C
ATOM    707  CG AGLN A  91      21.285 -35.642  19.642  1.00 35.70           C
ATOM    708  CD AGLN A  91      21.229 -36.871  20.499  1.00 41.25           C
ATOM    709  OE1AGLN A  91      20.294 -37.697  20.379  1.00 44.74           O
ATOM    710  NE2AGLN A  91      22.218 -37.016  21.371  1.00 46.28           N
ATOM    711  C  AGLN A  91      19.549 -34.677  16.441  1.00 24.01           C
ATOM    712  O  AGLN A  91      20.174 -34.936  15.403  1.00 24.32           O
ATOM    713  N  ASER A  92      18.221 -34.600  16.498  1.00 21.40           N
ATOM    714  CA ASER A  92      17.445 -34.952  15.325  1.00 19.60           C
ATOM    715  C  ASER A  92      17.673 -33.861  14.287  1.00 20.76           C
ATOM    716  O  ASER A  92      17.843 -34.151  13.103  1.00 21.83           O
ATOM    717  CB ASER A  92      15.951 -35.126  15.635  1.00 23.91           C
ATOM    718  OG ASER A  92      15.318 -33.902  15.968  1.00 23.35           O
ATOM    719  N  AHIS A  93      17.746 -32.606  14.724  1.00 18.84           N
ATOM    720  CA AHIS A  93      17.919 -31.564  13.714  1.00 19.62           C
ATOM    721  CB AHIS A  93      17.484 -30.237  14.272  1.00 19.76           C
ATOM    722  CG AHIS A  93      15.995 -30.142  14.375  1.00 17.91           C
ATOM    723  ND1AHIS A  93      15.253 -31.002  15.167  1.00 20.08           N
ATOM    724  CE1AHIS A  93      13.971 -30.706  15.054  1.00 18.79           C
ATOM    725  NE2AHIS A  93      13.854 -29.737  14.164  1.00 19.10           N
ATOM    726  CD2AHIS A  93      15.103 -29.360  13.730  1.00 15.86           C
ATOM    727  C  AHIS A  93      19.321 -31.492  13.125  1.00 21.36           C
ATOM    728  O  AHIS A  93      19.447 -31.175  11.951  1.00 21.48           O
ATOM    729  N  AALA A  94      20.345 -31.881  13.881  1.00 19.96           N
ATOM    730  CA AALA A  94      21.687 -31.993  13.307  1.00 21.08           C
ATOM    731  CB AALA A  94      22.745 -31.952  14.391  1.00 20.35           C
ATOM    732  C  AALA A  94      21.873 -33.279  12.458  1.00 24.90           C
ATOM    733  O  AALA A  94      22.409 -33.208  11.353  1.00 26.18           O
ATOM    734  N  ATHR A  95      21.445 -34.436  12.977  1.00 23.71           N
ATOM    735  CA ATHR A  95      21.859 -35.716  12.384  1.00 25.95           C
ATOM    736  CB ATHR A  95      22.068 -36.820  13.480  1.00 26.26           C
ATOM    737  OG1ATHR A  95      20.821 -37.130  14.118  1.00 32.61           O
ATOM    738  CG2ATHR A  95      23.092 -36.363  14.514  1.00 27.55           C
ATOM    739  C  ATHR A  95      20.861 -36.230  11.342  1.00 28.42           C
ATOM    740  O  ATHR A  95      21.246 -36.840  10.331  1.00 30.47           O
ATOM    741  N  ALYS A  96      19.579 -35.975  11.574  1.00 25.88           N
ATOM    742  CA ALYS A  96      18.547 -36.487  10.677  1.00 23.43           C
ATOM    743  CB ALYS A  96      17.354 -37.026  11.475  1.00 28.92           C
ATOM    744  CG ALYS A  96      16.339 -37.705  10.586  1.00 34.19           C
ATOM    745  CD ALYS A  96      15.545 -38.783  11.298  1.00 37.15           C
ATOM    746  CE ALYS A  96      14.982 -39.779  10.278  1.00 35.36           C
ATOM    747  NZ ALYS A  96      14.324 -39.081   9.135  1.00 40.07           N
ATOM    748  C  ALYS A  96      18.097 -35.409   9.710  1.00 25.68           C
ATOM    749  O  ALYS A  96      18.128 -35.603   8.490  1.00 27.30           O
ATOM    750  N  AHIS A  97      17.711 -34.257  10.241  1.00 22.46           N
ATOM    751  CA AHIS A  97      17.111 -33.236   9.402  1.00 22.39           C
ATOM    752  CB AHIS A  97      16.146 -32.399  10.225  1.00 22.02           C
ATOM    753  CG AHIS A  97      15.121 -33.212  10.958  1.00 21.18           C
ATOM    754  ND1AHIS A  97      14.477 -34.304  10.397  1.00 25.62           N
ATOM    755  CE1AHIS A  97      13.645 -34.822  11.279  1.00 26.01           C
ATOM    756  NE2AHIS A  97      13.701 -34.089  12.382  1.00 22.61           N
ATOM    757  CD2AHIS A  97      14.626 -33.092  12.208  1.00 21.12           C
ATOM    758  C  AHIS A  97      18.144 -32.351   8.736  1.00 23.33           C
ATOM    759  O  AHIS A  97      17.839 -31.709   7.738  1.00 21.61           O
ATOM    760  N  ALYS A  98      19.355 -32.317   9.305  1.00 24.15           N
ATOM    761  CA ALYS A  98      20.471 -31.519   8.795  1.00 23.26           C
ATOM    762  CB ALYS A  98      20.971 -32.168   7.481  1.00 26.79           C
ATOM    763  CG ALYS A  98      21.315 -33.650   7.774  1.00 30.32           C
ATOM    764  CD ALYS A  98      22.119 -34.357   6.710  1.00 41.03           C
ATOM    765  CE ALYS A  98      22.331 -35.833   7.100  1.00 42.53           C
ATOM    766  NZ ALYS A  98      23.052 -36.618   6.029  1.00 53.05           N
ATOM    767  C  ALYS A  98      20.118 -30.022   8.637  1.00 24.45           C
ATOM    768  O  ALYS A  98      20.248 -29.428   7.574  1.00 23.52           O
ATOM    769  N  AILE A  99      19.709 -29.421   9.753  1.00 21.52           N
ATOM    770  CA AILE A  99      19.289 -28.032   9.824  1.00 21.81           C
ATOM    771  CB AILE A  99      18.031 -27.866  10.751  1.00 19.52           C
ATOM    772  CG1AILE A  99      16.910 -28.819  10.334  1.00 21.03           C
ATOM    773  CD1AILE A  99      16.647 -28.803   8.866  1.00 22.35           C
ATOM    774  CG2AILE A  99      17.523 -26.433  10.711  1.00 21.14           C
ATOM    775  C  AILE A  99      20.412 -27.157  10.356  1.00 22.03           C
ATOM    776  O  AILE A  99      20.756 -27.246  11.524  1.00 23.14           O
ATOM    777  N  APRO A 100      21.013 -26.333   9.499  1.00 20.73           N
ATOM    778  CA APRO A 100      22.062 -25.453  10.025  1.00 22.64           C
ATOM    779  CB APRO A 100      22.565 -24.704   8.779  1.00 25.38           C
ATOM    780  CG APRO A 100      21.529 -24.824   7.814  1.00 25.82           C
ATOM    781  CD APRO A 100      20.782 -26.114   8.067  1.00 22.39           C
ATOM    782  C  APRO A 100      21.538 -24.470  11.068  1.00 21.49           C
ATOM    783  O  APRO A 100      20.355 -24.099  11.094  1.00 21.71           O
ATOM    784  N  AILE A 101      22.424 -24.045  11.950  1.00 21.26           N
ATOM    785  CA AILE A 101      21.998 -23.190  13.043  1.00 21.12           C
ATOM    786  CB AILE A 101      23.164 -22.950  14.027  1.00 22.28           C
ATOM    787  CG1AILE A 101      22.644 -22.364  15.320  1.00 26.42           C
ATOM    788  CD1AILE A 101      22.191 -23.459  16.236  1.00 29.21           C
ATOM    789  CG2AILE A 101      24.216 -22.099  13.457  1.00 28.66           C
ATOM    790  C  AILE A 101      21.419 -21.859  12.520  1.00 23.95           C
ATOM    791  O  AILE A 101      20.534 -21.266  13.141  1.00 21.41           O
ATOM    792  N  ALYS A 102      21.893 -21.414  11.357  1.00 22.22           N
ATOM    793  CA ALYS A 102      21.332 -20.212  10.734  1.00 23.92           C
ATOM    794  CB ALYS A 102      21.986 -19.998   9.362  1.00 22.27           C
ATOM    795  CG ALYS A 102      21.691 -18.674   8.667  1.00 27.93           C
ATOM    796  CD ALYS A 102      22.425 -17.541   9.337  1.00 38.19           C
ATOM    797  CE ALYS A 102      22.339 -16.237   8.540  1.00 39.17           C
ATOM    798  NZ ALYS A 102      22.606 -15.096   9.467  1.00 40.36           N
ATOM    799  C  ALYS A 102      19.803 -20.293  10.598  1.00 21.49           C
ATOM    800  O  ALYS A 102      19.098 -19.323  10.828  1.00 21.76           O
ATOM    801  N  ATYR A 103      19.275 -21.468  10.304  1.00 20.44           N
ATOM    802  CA ATYR A 103      17.812 -21.571  10.125  1.00 21.12           C
ATOM    803  CB ATYR A 103      17.434 -22.876   9.472  1.00 20.16           C
ATOM    804  CG ATYR A 103      17.929 -23.032   8.066  1.00 21.45           C
ATOM    805  CD1ATYR A 103      18.691 -22.044   7.449  1.00 26.00           C
ATOM    806  CE1ATYR A 103      19.137 -22.208   6.137  1.00 27.93           C
ATOM    807  CZ ATYR A 103      18.825 -23.369   5.465  1.00 25.69           C
ATOM    808  OH ATYR A 103      19.255 -23.569   4.175  1.00 32.73           O
ATOM    809  CE2ATYR A 103      18.058 -24.346   6.063  1.00 25.67           C
ATOM    810  CD2ATYR A 103      17.621 -24.172   7.349  1.00 22.11           C
ATOM    811  C  ATYR A 103      17.086 -21.458  11.452  1.00 19.23           C
ATOM    812  O  ATYR A 103      15.916 -21.060  11.528  1.00 20.12           O
ATOM    813  N  ALEU A 104      17.761 -21.851  12.519  1.00 21.09           N
ATOM    814  CA ALEU A 104      17.175 -21.608  13.830  1.00 20.06           C
ATOM    815  CB ALEU A 104      17.886 -22.432  14.907  1.00 20.44           C
ATOM    816  CG ALEU A 104      17.790 -23.909  14.553  1.00 24.78           C
ATOM    817  CD1ALEU A 104      18.821 -24.696  15.337  1.00 29.26           C
ATOM    818  CD2ALEU A 104      16.420 -24.405  14.865  1.00 24.77           C
ATOM    819  C  ALEU A 104      17.199 -20.109  14.168  1.00 19.84           C
ATOM    820  O  ALEU A 104      16.315 -19.618  14.864  1.00 20.99           O
ATOM    821  N  AGLU A 105      18.190 -19.373  13.691  1.00 21.18           N
ATOM    822  CA AGLU A 105      18.165 -17.921  13.849  1.00 21.57           C
ATOM    823  CB AGLU A 105      19.451 -17.290  13.320  1.00 23.12           C
ATOM    824  CG AGLU A 105      19.453 -15.770  13.374  1.00 24.62           C
ATOM    825  CD AGLU A 105      20.591 -15.179  12.535  1.00 32.84           C
ATOM    826  OE1AGLU A 105      21.565 -15.902  12.220  1.00 33.73           O
ATOM    827  OE2AGLU A 105      20.496 -14.007  12.143  1.00 37.09           O
ATOM    828  C  AGLU A 105      16.936 -17.371  13.096  1.00 21.15           C
ATOM    829  O  AGLU A 105      16.164 -16.562  13.626  1.00 22.17           O
ATOM    830  N  APHE A 106      16.763 -17.833  11.866  1.00 21.69           N
ATOM    831  CA APHE A 106      15.609 -17.441  11.055  1.00 22.54           C
ATOM    832  CB APHE A 106      15.570 -18.228   9.746  1.00 20.07           C
ATOM    833  CG APHE A 106      16.680 -17.912   8.774  1.00 21.95           C
ATOM    834  CD1APHE A 106      17.461 -16.775   8.915  1.00 25.01           C
ATOM    835  CE1APHE A 106      18.460 -16.481   7.968  1.00 28.95           C
ATOM    836  CZ APHE A 106      18.670 -17.327   6.917  1.00 26.68           C
ATOM    837  CE2APHE A 106      17.909 -18.464   6.775  1.00 25.07           C
ATOM    838  CD2APHE A 106      16.910 -18.744   7.689  1.00 25.84           C
ATOM    839  C  APHE A 106      14.297 -17.660  11.814  1.00 21.74           C
ATOM    840  O  APHE A 106      13.439 -16.777  11.870  1.00 20.66           O
ATOM    841  N  AILE A 107      14.112 -18.840  12.382  1.00 17.19           N
ATOM    842  CA AILE A 107      12.784 -19.124  12.947  1.00 22.49           C
ATOM    843  CB AILE A 107      12.552 -20.651  13.168  1.00 20.82           C
ATOM    844  CG1AILE A 107      11.037 -20.969  13.266  1.00 21.76           C
ATOM    845  CD1AILE A 107      10.710 -22.478  13.233  1.00 20.97           C
ATOM    846  CG2AILE A 107      13.291 -21.164  14.390  1.00 20.41           C
ATOM    847  C  AILE A 107      12.599 -18.320  14.245  1.00 18.82           C
ATOM    848  O  AILE A 107      11.478 -17.963  14.600  1.00 22.20           O
ATOM    849  N  ASER A 108      13.702 -17.989  14.920  1.00 21.60           N
ATOM    850  CA ASER A 108      13.663 -17.151  16.108  1.00 22.28           C
ATOM    851  CB ASER A 108      15.072 -17.019  16.720  1.00 21.34           C
ATOM    852  OG ASER A 108      15.436 -18.257  17.321  1.00 21.74           O
ATOM    853  C  ASER A 108      13.115 -15.783  15.766  1.00 21.34           C
ATOM    854  O  ASER A 108      12.178 -15.283  16.388  1.00 21.60           O
ATOM    855  N  AASP A 109      13.696 -15.165  14.751  1.00 22.77           N
ATOM    856  CA AASP A 109      13.191 -13.857  14.341  1.00 24.68           C
ATOM    857  CB AASP A 109      14.134 -13.238  13.314  1.00 24.82           C
ATOM    858  CG AASP A 109      15.460 -12.802  13.944  1.00 27.16           C
ATOM    859  OD1AASP A 109      15.501 -12.579  15.173  1.00 30.75           O
ATOM    860  OD2AASP A 109      16.453 -12.670  13.214  1.00 32.77           O
ATOM    861  C  AASP A 109      11.747 -13.939  13.821  1.00 21.57           C
ATOM    862  O  AASP A 109      10.980 -12.996  14.015  1.00 21.09           O
ATOM    863  N  AALA A 110      11.363 -15.045  13.189  1.00 20.89           N
ATOM    864  CA AALA A 110      10.011 -15.177  12.684  1.00 22.01           C
ATOM    865  CB AALA A 110       9.873 -16.408  11.801  1.00 22.61           C
ATOM    866  C  AALA A 110       9.001 -15.232  13.830  1.00 20.40           C
ATOM    867  O  AALA A 110       7.919 -14.695  13.707  1.00 19.84           O
ATOM    868  N  AILE A 111       9.342 -15.897  14.928  1.00 22.03           N
ATOM    869  CA AILE A 111       8.481 -15.866  16.115  1.00 19.65           C
ATOM    870  CB AILE A 111       9.097 -16.710  17.240  1.00 17.77           C
ATOM    871  CG1AILE A 111       8.958 -18.186  16.838  1.00 20.31           C
ATOM    872  CD1AILE A 111       9.772 -19.172  17.719  1.00 20.95           C
ATOM    873  CG2AILE A 111       8.374 -16.434  18.539  1.00 20.56           C
ATOM    874  C  AILE A 111       8.262 -14.411  16.574  1.00 20.86           C
ATOM    875  O  AILE A 111       7.125 -13.974  16.850  1.00 20.91           O
ATOM    876  N  AILE A 112       9.342 -13.646  16.631  1.00 19.75           N
ATOM    877  CA AILE A 112       9.218 -12.246  17.048  1.00 20.57           C
ATOM    878  CB AILE A 112      10.608 -11.572  17.104  1.00 20.60           C
ATOM    879  CG1AILE A 112      11.459 -12.247  18.182  1.00 23.77           C
ATOM    880  CD1AILE A 112      10.888 -12.136  19.600  1.00 25.48           C
ATOM    881  CG2AILE A 112      10.478 -10.082  17.345  1.00 24.22           C
ATOM    882  C  AILE A 112       8.303 -11.492  16.093  1.00 21.83           C
ATOM    883  O  AILE A 112       7.397 -10.761  16.500  1.00 21.72           O
ATOM    884  N  AHIS A 113       8.484 -11.730  14.812  1.00 19.41           N
ATOM    885  CA AHIS A 113       7.672 -11.058  13.825  1.00 21.71           C
ATOM    886  CB AHIS A 113       8.179 -11.445  12.448  1.00 23.22           C
ATOM    887  CG AHIS A 113       7.431 -10.778  11.349  1.00 30.53           C
ATOM    888  ND1AHIS A 113       7.858  -9.600  10.776  1.00 34.75           N
ATOM    889  CE1AHIS A 113       6.987  -9.227   9.854  1.00 33.65           C
ATOM    890  NE2AHIS A 113       6.008 -10.112   9.822  1.00 36.18           N
ATOM    891  CD2AHIS A 113       6.260 -11.094  10.750  1.00 31.98           C
ATOM    892  C  AHIS A 113       6.179 -11.389  13.957  1.00 24.54           C
ATOM    893  O  AHIS A 113       5.295 -10.494  13.904  1.00 23.49           O
ATOM    894  N  AVAL A 114       5.893 -12.676  14.148  1.00 20.34           N
ATOM    895  CA AVAL A 114       4.509 -13.158  14.270  1.00 21.83           C
ATOM    896  CB AVAL A 114       4.443 -14.719  14.273  1.00 21.37           C
ATOM    897  CG1AVAL A 114       3.040 -15.193  14.634  1.00 21.81           C
ATOM    898  CG2AVAL A 114       4.814 -15.268  12.899  1.00 22.12           C
ATOM    899  C  AVAL A 114       3.817 -12.603  15.514  1.00 19.88           C
ATOM    900  O  AVAL A 114       2.641 -12.226  15.453  1.00 20.07           O
ATOM    901  N  ALEU A 115       4.540 -12.530  16.633  1.00 21.88           N
ATOM    902  CA ALEU A 115       3.953 -11.971  17.841  1.00 21.38           C
ATOM    903  CB ALEU A 115       4.914 -12.089  19.014  1.00 22.00           C
ATOM    904  CG ALEU A 115       5.141 -13.515  19.492  1.00 22.96           C
ATOM    905  CD1ALEU A 115       6.258 -13.545  20.527  1.00 23.63           C
ATOM    906  CD2ALEU A 115       3.851 -14.076  20.025  1.00 25.37           C
ATOM    907  C  ALEU A 115       3.537 -10.520  17.627  1.00 20.99           C
ATOM    908  O  ALEU A 115       2.439 -10.126  18.024  1.00 19.54           O
ATOM    909  N  AHIS A 116       4.412  -9.715  17.014  1.00 20.62           N
ATOM    910  CA AHIS A 116       4.039  -8.327  16.716  1.00 22.50           C
ATOM    911  CB AHIS A 116       5.237  -7.561  16.120  1.00 22.40           C
ATOM    912  CG AHIS A 116       6.172  -7.011  17.151  1.00 22.35           C
ATOM    913  ND1AHIS A 116       5.751  -6.157  18.151  1.00 22.32           N
ATOM    914  CE1AHIS A 116       6.776  -5.833  18.912  1.00 22.83           C
ATOM    915  NE2AHIS A 116       7.850  -6.442  18.442  1.00 21.69           N
ATOM    916  CD2AHIS A 116       7.501  -7.183  17.338  1.00 21.20           C
ATOM    917  C  AHIS A 116       2.851  -8.253  15.754  1.00 21.59           C
ATOM    918  O  AHIS A 116       1.965  -7.401  15.901  1.00 23.06           O
ATOM    919  N  ASER A 117       2.826  -9.145  14.772  1.00 20.94           N
ATOM    920  CA ASER A 117       1.771  -9.100  13.784  1.00 22.28           C
ATOM    921  CB ASER A 117       2.151  -9.972  12.594  1.00 26.75           C
ATOM    922  OG ASER A 117       1.035 -10.066  11.727  1.00 30.11           O
ATOM    923  C  ASER A 117       0.406  -9.517  14.357  1.00 22.75           C
ATOM    924  O  ASER A 117      -0.628  -8.945  13.988  1.00 21.14           O
ATOM    925  N  ALYS A 118       0.399 -10.488  15.267  1.00 21.30           N
ATOM    926  CA ALYS A 118      -0.881 -10.953  15.826  1.00 21.01           C
ATOM    927  CB ALYS A 118      -0.772 -12.426  16.184  1.00 22.96           C
ATOM    928  CG ALYS A 118      -0.687 -13.289  14.927  1.00 25.68           C
ATOM    929  CD ALYS A 118      -0.584 -14.771  15.222  1.00 29.11           C
ATOM    930  CE ALYS A 118      -1.938 -15.349  15.646  1.00 29.97           C
ATOM    931  NZ ALYS A 118      -3.040 -15.211  14.641  1.00 34.51           N
ATOM    932  C  ALYS A 118      -1.323 -10.141  17.039  1.00 19.49           C
ATOM    933  O  ALYS A 118      -2.497 -10.138  17.408  1.00 22.12           O
ATOM    934  N  AHIS A 119      -0.366  -9.453  17.659  1.00 18.51           N
ATOM    935  CA AHIS A 119      -0.635  -8.737  18.916  1.00 21.23           C
ATOM    936  CB AHIS A 119      -0.063  -9.518  20.097  1.00 21.81           C
ATOM    937  CG AHIS A 119      -0.474 -10.959  20.100  1.00 24.68           C
ATOM    938  ND1AHIS A 119      -1.722 -11.378  20.516  1.00 24.75           N
ATOM    939  CE1AHIS A 119      -1.807 -12.693  20.385  1.00 24.95           C
ATOM    940  NE2AHIS A 119      -0.661 -13.140  19.902  1.00 23.04           N
ATOM    941  CD2AHIS A 119       0.194 -12.078  19.724  1.00 22.80           C
ATOM    942  C  AHIS A 119      -0.061  -7.315  18.858  1.00 21.48           C
ATOM    943  O  AHIS A 119       0.708  -6.924  19.722  1.00 22.91           O
ATOM    944  N  APRO A 120      -0.434  -6.542  17.810  1.00 22.46           N
ATOM    945  CA APRO A 120       0.210  -5.231  17.677  1.00 22.46           C
ATOM    946  CB APRO A 120      -0.387  -4.668  16.391  1.00 22.91           C
ATOM    947  CG APRO A 120      -1.717  -5.392  16.254  1.00 23.79           C
ATOM    948  CD APRO A 120      -1.440  -6.777  16.767  1.00 23.18           C
ATOM    949  C  APRO A 120      -0.111  -4.339  18.854  1.00 22.62           C
ATOM    950  O  APRO A 120      -1.286  -4.191  19.235  1.00 25.13           O
ATOM    951  N  AGLY A 121       0.912  -3.732  19.432  1.00 24.13           N
ATOM    952  CA AGLY A 121       0.666  -2.844  20.549  1.00 22.65           C
ATOM    953  C  AGLY A 121       0.522  -3.604  21.844  1.00 25.96           C
ATOM    954  O  AGLY A 121       0.416  -3.008  22.904  1.00 26.48           O
ATOM    955  N  AASP A 122       0.499  -4.935  21.756  1.00 23.18           N
ATOM    956  CA AASP A 122       0.323  -5.754  22.930  1.00 22.41           C
ATOM    957  CB AASP A 122      -0.877  -6.676  22.763  1.00 24.18           C
ATOM    958  CG AASP A 122      -1.359  -7.240  24.074  1.00 36.23           C
ATOM    959  OD1AASP A 122      -1.207  -6.559  25.113  1.00 38.76           O
ATOM    960  OD2AASP A 122      -1.887  -8.371  24.071  1.00 37.94           O
ATOM    961  C  AASP A 122       1.583  -6.577  23.201  1.00 26.74           C
ATOM    962  O  AASP A 122       1.568  -7.443  24.056  1.00 30.91           O
ATOM    963  N  APHE A 123       2.669  -6.294  22.483  1.00 21.79           N
ATOM    964  CA APHE A 123       3.932  -7.040  22.666  1.00 21.87           C
ATOM    965  CB APHE A 123       4.199  -7.923  21.447  1.00 23.77           C
ATOM    966  CG APHE A 123       5.434  -8.781  21.520  1.00 21.77           C
ATOM    967  CD1APHE A 123       5.807  -9.425  22.689  1.00 23.51           C
ATOM    968  CE1APHE A 123       6.939 -10.219  22.729  1.00 22.39           C
ATOM    969  CZ APHE A 123       7.714 -10.395  21.599  1.00 22.21           C
ATOM    970  CE2APHE A 123       7.342  -9.766  20.408  1.00 22.31           C
ATOM    971  CD2APHE A 123       6.212  -8.966  20.383  1.00 22.79           C
ATOM    972  C  APHE A 123       5.002  -5.988  22.898  1.00 23.13           C
ATOM    973  O  APHE A 123       5.675  -5.549  21.968  1.00 25.09           O
ATOM    974  N  AGLY A 124       5.125  -5.587  24.156  1.00 22.19           N
ATOM    975  CA AGLY A 124       5.926  -4.441  24.521  1.00 26.47           C
ATOM    976  C  AGLY A 124       7.413  -4.674  24.440  1.00 26.86           C
ATOM    977  O  AGLY A 124       7.884  -5.793  24.200  1.00 23.15           O
ATOM    978  N  AALA A 125       8.160  -3.588  24.611  1.00 24.21           N
ATOM    979  CA AALA A 125       9.601  -3.604  24.465  1.00 22.71           C
ATOM    980  CB AALA A 125      10.170  -2.203  24.691  1.00 26.03           C
ATOM    981  C  AALA A 125      10.228  -4.602  25.444  1.00 21.97           C
ATOM    982  O  AALA A 125      11.144  -5.338  25.068  1.00 23.44           O
ATOM    983  N  AASP A 126       9.724  -4.617  26.676  1.00 23.96           N
ATOM    984  CA AASP A 126      10.265  -5.497  27.710  1.00 26.40           C
ATOM    985  CB AASP A 126       9.666  -5.183  29.104  1.00 28.98           C
ATOM    986  CG AASP A 126       8.138  -5.062  29.095  1.00 31.08           C
ATOM    987  OD1AASP A 126       7.493  -5.057  28.015  1.00 32.91           O
ATOM    988  OD2AASP A 126       7.576  -4.932  30.198  1.00 38.84           O
ATOM    989  C  AASP A 126      10.016  -6.948  27.332  1.00 25.22           C
ATOM    990  O  AASP A 126      10.913  -7.806  27.443  1.00 25.71           O
ATOM    991  N  AALA A 127       8.808  -7.207  26.865  1.00 21.97           N
ATOM    992  CA AALA A 127       8.418  -8.559  26.424  1.00 24.30           C
ATOM    993  CB AALA A 127       6.922  -8.586  26.086  1.00 23.41           C
ATOM    994  C  AALA A 127       9.263  -9.057  25.217  1.00 23.28           C
ATOM    995  O  AALA A 127       9.683 -10.218  25.164  1.00 20.57           O
ATOM    996  N  AGLN A 128       9.531  -8.172  24.265  1.00 22.66           N
ATOM    997  CA AGLN A 128      10.363  -8.538  23.133  1.00 23.10           C
ATOM    998  CB AGLN A 128      10.397  -7.414  22.090  1.00 20.88           C
ATOM    999  CG AGLN A 128      11.176  -7.817  20.837  1.00 21.44           C
ATOM   1000  CD AGLN A 128      11.177  -6.751  19.783  1.00 23.97           C
ATOM   1001  OE1AGLN A 128      10.235  -5.982  19.680  1.00 20.38           O
ATOM   1002  NE2AGLN A 128      12.234  -6.711  18.973  1.00 22.88           N
ATOM   1003  C  AGLN A 128      11.763  -8.861  23.606  1.00 22.62           C
ATOM   1004  O  AGLN A 128      12.355  -9.844  23.166  1.00 19.52           O
ATOM   1005  N  AGLY A 129      12.293  -8.028  24.498  1.00 20.78           N
ATOM   1006  CA AGLY A 129      13.616  -8.245  25.057  1.00 23.50           C
ATOM   1007  C  AGLY A 129      13.710  -9.639  25.658  1.00 23.49           C
ATOM   1008  O  AGLY A 129      14.648 -10.401  25.397  1.00 22.68           O
ATOM   1009  N  AALA A 130      12.708  -9.994  26.435  1.00 20.45           N
ATOM   1010  CA AALA A 130      12.765 -11.240  27.208  1.00 20.28           C
ATOM   1011  CB AALA A 130      11.686 -11.250  28.264  1.00 20.42           C
ATOM   1012  C  AALA A 130      12.620 -12.438  26.272  1.00 21.16           C
ATOM   1013  O  AALA A 130      13.408 -13.391  26.347  1.00 20.89           O
ATOM   1014  N  AMET A 131      11.642 -12.374  25.386  1.00 20.17           N
ATOM   1015  CA AMET A 131      11.424 -13.451  24.418  1.00 19.00           C
ATOM   1016  CB AMET A 131      10.188 -13.149  23.556  1.00 23.07           C
ATOM   1017  CG AMET A 131       9.822 -14.269  22.601  1.00 24.14           C
ATOM   1018  SD AMET A 131       9.290 -15.783  23.473  1.00 31.64           S
ATOM   1019  CE AMET A 131       8.393 -15.136  24.818  1.00 26.02           C
ATOM   1020  C  AMET A 131      12.675 -13.653  23.550  1.00 21.97           C
ATOM   1021  O  AMET A 131      13.091 -14.780  23.258  1.00 20.81           O
ATOM   1022  N  ATHR A 132      13.296 -12.547  23.158  1.00 20.11           N
ATOM   1023  CA ATHR A 132      14.468 -12.596  22.292  1.00 21.41           C
ATOM   1024  CB ATHR A 132      14.912 -11.168  21.858  1.00 22.78           C
ATOM   1025  OG1ATHR A 132      13.914 -10.622  20.990  1.00 25.14           O
ATOM   1026  CG2ATHR A 132      16.243 -11.224  21.105  1.00 26.69           C
ATOM   1027  C  ATHR A 132      15.602 -13.306  23.022  1.00 20.08           C
ATOM   1028  O  ATHR A 132      16.251 -14.185  22.459  1.00 20.89           O
ATOM   1029  N  ALYS A 133      15.846 -12.929  24.274  1.00 19.91           N
ATOM   1030  CA ALYS A 133      16.850 -13.602  25.073  1.00 21.90           C
ATOM   1031  CB ALYS A 133      16.954 -12.973  26.468  1.00 25.24           C
ATOM   1032  CG ALYS A 133      17.766 -11.694  26.507  1.00 31.57           C
ATOM   1033  CD ALYS A 133      17.851 -11.117  27.932  1.00 32.02           C
ATOM   1034  CE ALYS A 133      18.735 -11.955  28.836  1.00 32.87           C
ATOM   1035  NZ ALYS A 133      19.055 -11.254  30.156  1.00 36.73           N
ATOM   1036  C  ALYS A 133      16.563 -15.079  25.237  1.00 21.73           C
ATOM   1037  O  ALYS A 133      17.487 -15.912  25.267  1.00 20.98           O
ATOM   1038  N  AALA A 134      15.294 -15.430  25.384  1.00 19.45           N
ATOM   1039  CA AALA A 134      14.971 -16.842  25.634  1.00 20.19           C
ATOM   1040  CB AALA A 134      13.500 -17.010  26.030  1.00 19.19           C
ATOM   1041  C  AALA A 134      15.282 -17.659  24.370  1.00 19.30           C
ATOM   1042  O  AALA A 134      15.791 -18.775  24.442  1.00 21.43           O
ATOM   1043  N  ALEU A 135      14.955 -17.103  23.219  1.00 18.54           N
ATOM   1044  CA ALEU A 135      15.251 -17.778  21.943  1.00 17.28           C
ATOM   1045  CB ALEU A 135      14.477 -17.091  20.809  1.00 19.32           C
ATOM   1046  CG ALEU A 135      12.941 -17.157  20.956  1.00 20.77           C
ATOM   1047  CD1ALEU A 135      12.221 -16.277  19.939  1.00 22.26           C
ATOM   1048  CD2ALEU A 135      12.447 -18.607  20.855  1.00 23.05           C
ATOM   1049  C  ALEU A 135      16.752 -17.837  21.664  1.00 21.01           C
ATOM   1050  O  ALEU A 135      17.255 -18.814  21.067  1.00 21.26           O
ATOM   1051  N  AGLU A 136      17.492 -16.811  22.090  1.00 19.55           N
ATOM   1052  CA AGLU A 136      18.938 -16.864  21.966  1.00 21.54           C
ATOM   1053  CB AGLU A 136      19.562 -15.525  22.385  1.00 18.58           C
ATOM   1054  CG AGLU A 136      19.268 -14.462  21.382  1.00 22.38           C
ATOM   1055  CD AGLU A 136      19.674 -13.081  21.816  1.00 27.79           C
ATOM   1056  OE1AGLU A 136      19.842 -12.847  23.023  1.00 28.46           O
ATOM   1057  OE2AGLU A 136      19.795 -12.213  20.922  1.00 30.92           O
ATOM   1058  C  AGLU A 136      19.532 -17.984  22.808  1.00 21.23           C
ATOM   1059  O  AGLU A 136      20.457 -18.680  22.371  1.00 20.45           O
ATOM   1060  N  ALEU A 137      19.037 -18.105  24.040  1.00 19.09           N
ATOM   1061  CA ALEU A 137      19.448 -19.201  24.944  1.00 21.63           C
ATOM   1062  CB ALEU A 137      18.683 -19.104  26.280  1.00 21.93           C
ATOM   1063  CG ALEU A 137      18.954 -20.224  27.299  1.00 23.61           C
ATOM   1064  CD1ALEU A 137      20.438 -20.279  27.583  1.00 26.59           C
ATOM   1065  CD2ALEU A 137      18.172 -20.062  28.597  1.00 27.03           C
ATOM   1066  C  ALEU A 137      19.238 -20.576  24.300  1.00 20.65           C
ATOM   1067  O  ALEU A 137      20.140 -21.429  24.306  1.00 19.92           O
ATOM   1068  N  APHE A 138      18.040 -20.768  23.765  1.00 21.81           N
ATOM   1069  CA APHE A 138      17.644 -21.981  23.082  1.00 21.49           C
ATOM   1070  CB APHE A 138      16.203 -21.814  22.617  1.00 20.83           C
ATOM   1071  CG APHE A 138      15.730 -22.830  21.618  1.00 20.78           C
ATOM   1072  CD1APHE A 138      15.369 -24.111  22.021  1.00 26.74           C
ATOM   1073  CE1APHE A 138      14.884 -25.032  21.099  1.00 27.08           C
ATOM   1074  CZ APHE A 138      14.765 -24.675  19.784  1.00 27.53           C
ATOM   1075  CE2APHE A 138      15.109 -23.401  19.372  1.00 27.82           C
ATOM   1076  CD2APHE A 138      15.590 -22.486  20.297  1.00 23.15           C
ATOM   1077  C  APHE A 138      18.603 -22.248  21.926  1.00 22.67           C
ATOM   1078  O  APHE A 138      19.174 -23.340  21.796  1.00 21.92           O
ATOM   1079  N  AARG A 139      18.828 -21.226  21.117  1.00 19.55           N
ATOM   1080  CA AARG A 139      19.717 -21.353  19.953  1.00 21.30           C
ATOM   1081  CB AARG A 139      19.690 -20.045  19.145  1.00 22.80           C
ATOM   1082  CG AARG A 139      20.086 -20.202  17.747  1.00 27.33           C
ATOM   1083  CD AARG A 139      19.464 -19.136  16.905  1.00 21.99           C
ATOM   1084  NE AARG A 139      20.020 -17.810  17.157  1.00 21.97           N
ATOM   1085  CZ AARG A 139      19.314 -16.808  17.658  1.00 25.22           C
ATOM   1086  NH1AARG A 139      18.052 -17.005  18.008  1.00 21.23           N
ATOM   1087  NH2AARG A 139      19.857 -15.614  17.810  1.00 25.27           N
ATOM   1088  C  AARG A 139      21.148 -21.676  20.370  1.00 23.75           C
ATOM   1089  O  AARG A 139      21.866 -22.451  19.708  1.00 23.21           O
ATOM   1090  N  AASN A 140      21.575 -21.053  21.458  1.00 20.22           N
ATOM   1091  CA AASN A 140      22.952 -21.166  21.885  1.00 23.67           C
ATOM   1092  CB AASN A 140      23.264 -20.136  22.934  1.00 21.79           C
ATOM   1093  CG AASN A 140      24.757 -19.986  23.150  1.00 26.03           C
ATOM   1094  OD1AASN A 140      25.533 -19.678  22.217  1.00 26.86           O
ATOM   1095  ND2AASN A 140      25.174 -20.257  24.348  1.00 24.75           N
ATOM   1096  C  AASN A 140      23.214 -22.575  22.413  1.00 22.31           C
ATOM   1097  O  AASN A 140      24.281 -23.154  22.190  1.00 21.53           O
ATOM   1098  N  AASP A 141      22.222 -23.143  23.084  1.00 22.12           N
ATOM   1099  CA AASP A 141      22.419 -24.481  23.622  1.00 20.19           C
ATOM   1100  CB AASP A 141      21.380 -24.793  24.712  1.00 20.96           C
ATOM   1101  CG AASP A 141      21.736 -24.159  26.035  1.00 26.67           C
ATOM   1102  OD1AASP A 141      22.856 -23.641  26.180  1.00 23.51           O
ATOM   1103  OD2AASP A 141      20.912 -24.175  26.961  1.00 27.39           O
ATOM   1104  C  AASP A 141      22.364 -25.516  22.510  1.00 23.22           C
ATOM   1105  O  AASP A 141      23.068 -26.520  22.562  1.00 22.51           O
ATOM   1106  N  AILE A 142      21.507 -25.308  21.515  1.00 20.30           N
ATOM   1107  CA AILE A 142      21.528 -26.179  20.330  1.00 19.66           C
ATOM   1108  CB AILE A 142      20.458 -25.786  19.311  1.00 21.95           C
ATOM   1109  CG1AILE A 142      19.096 -26.158  19.867  1.00 23.13           C
ATOM   1110  CD1AILE A 142      17.970 -25.722  18.972  1.00 30.15           C
ATOM   1111  CG2AILE A 142      20.694 -26.498  18.009  1.00 22.92           C
ATOM   1112  C  AILE A 142      22.915 -26.074  19.681  1.00 20.92           C
ATOM   1113  O  AILE A 142      23.516 -27.073  19.303  1.00 23.23           O
ATOM   1114  N  AALA A 143      23.430 -24.857  19.589  1.00 20.36           N
ATOM   1115  CA AALA A 143      24.703 -24.618  18.906  1.00 21.05           C
ATOM   1116  CB AALA A 143      25.035 -23.096  18.896  1.00 24.41           C
ATOM   1117  C  AALA A 143      25.847 -25.406  19.549  1.00 21.48           C
ATOM   1118  O  AALA A 143      26.763 -25.877  18.865  1.00 21.78           O
ATOM   1119  N  AALA A 144      25.785 -25.542  20.860  1.00 20.17           N
ATOM   1120  CA AALA A 144      26.784 -26.297  21.590  1.00 20.82           C
ATOM   1121  CB AALA A 144      26.578 -26.120  23.090  1.00 22.79           C
ATOM   1122  C  AALA A 144      26.730 -27.764  21.208  1.00 22.11           C
ATOM   1123  O  AALA A 144      27.771 -28.417  21.033  1.00 24.41           O
ATOM   1124  N  ALYS A 145      25.525 -28.294  21.072  1.00 23.74           N
ATOM   1125  CA ALYS A 145      25.378 -29.693  20.683  1.00 24.06           C
ATOM   1126  CB ALYS A 145      23.937 -30.162  20.891  1.00 22.23           C
ATOM   1127  CG ALYS A 145      23.437 -29.947  22.313  1.00 29.42           C
ATOM   1128  CD ALYS A 145      24.212 -30.770  23.332  1.00 34.27           C
ATOM   1129  CE ALYS A 145      23.691 -30.511  24.750  1.00 43.40           C
ATOM   1130  NZ ALYS A 145      24.532 -31.151  25.802  1.00 54.39           N
ATOM   1131  C  ALYS A 145      25.794 -29.875  19.243  1.00 23.04           C
ATOM   1132  O  ALYS A 145      26.411 -30.877  18.897  1.00 23.93           O
ATOM   1133  N  ATYR A 146      25.473 -28.907  18.383  1.00 21.49           N
ATOM   1134  CA ATYR A 146      25.966 -28.956  17.009  1.00 21.86           C
ATOM   1135  CB ATYR A 146      25.483 -27.758  16.205  1.00 21.04           C
ATOM   1136  CG ATYR A 146      24.098 -27.889  15.636  1.00 21.15           C
ATOM   1137  CD1ATYR A 146      23.128 -28.673  16.248  1.00 17.94           C
ATOM   1138  CE1ATYR A 146      21.871 -28.774  15.724  1.00 19.90           C
ATOM   1139  CZ ATYR A 146      21.552 -28.103  14.549  1.00 24.54           C
ATOM   1140  OH ATYR A 146      20.298 -28.191  13.979  1.00 22.05           O
ATOM   1141  CE2ATYR A 146      22.499 -27.325  13.929  1.00 23.95           C
ATOM   1142  CD2ATYR A 146      23.760 -27.219  14.470  1.00 22.47           C
ATOM   1143  C  ATYR A 146      27.497 -28.994  16.999  1.00 22.76           C
ATOM   1144  O  ATYR A 146      28.094 -29.765  16.235  1.00 24.21           O
ATOM   1145  N  ALYS A 147      28.135 -28.170  17.828  1.00 21.84           N
ATOM   1146  CA ALYS A 147      29.602 -28.155  17.832  1.00 24.48           C
ATOM   1147  CB ALYS A 147      30.152 -27.127  18.809  1.00 26.35           C
ATOM   1148  CG ALYS A 147      31.688 -27.095  18.738  1.00 25.65           C
ATOM   1149  CD ALYS A 147      32.285 -25.933  19.498  1.00 28.67           C
ATOM   1150  CE ALYS A 147      33.831 -25.959  19.400  1.00 32.93           C
ATOM   1151  NZ ALYS A 147      34.425 -26.431  20.673  1.00 38.92           N
ATOM   1152  C  ALYS A 147      30.155 -29.531  18.191  1.00 23.76           C
ATOM   1153  O  ALYS A 147      31.111 -30.046  17.577  1.00 25.83           O
ATOM   1154  N  AGLU A 148      29.579 -30.100  19.225  1.00 22.34           N
ATOM   1155  CA AGLU A 148      29.935 -31.426  19.687  1.00 22.40           C
ATOM   1156  CB AGLU A 148      28.936 -31.824  20.757  1.00 26.54           C
ATOM   1157  CG AGLU A 148      29.221 -33.039  21.478  1.00 31.62           C
ATOM   1158  CD AGLU A 148      28.272 -33.176  22.657  1.00 30.94           C
ATOM   1159  OE1AGLU A 148      28.028 -32.176  23.377  1.00 34.36           O
ATOM   1160  OE2AGLU A 148      27.762 -34.288  22.845  1.00 38.70           O
ATOM   1161  C  AGLU A 148      29.934 -32.417  18.525  1.00 25.15           C
ATOM   1162  O  AGLU A 148      30.897 -33.173  18.354  1.00 25.67           O
ATOM   1163  N  ALEU A 149      28.876 -32.368  17.717  1.00 22.88           N
ATOM   1164  CA ALEU A 149      28.654 -33.292  16.602  1.00 22.32           C
ATOM   1165  CB ALEU A 149      27.151 -33.361  16.254  1.00 25.10           C
ATOM   1166  CG ALEU A 149      26.257 -33.740  17.432  1.00 25.60           C
ATOM   1167  CD1ALEU A 149      24.752 -33.598  17.119  1.00 28.45           C
ATOM   1168  CD2ALEU A 149      26.590 -35.156  17.887  1.00 27.61           C
ATOM   1169  C  ALEU A 149      29.442 -32.913  15.355  1.00 25.32           C
ATOM   1170  O  ALEU A 149      29.473 -33.666  14.395  1.00 25.41           O
ATOM   1171  N  AGLY A 150      30.094 -31.754  15.364  1.00 23.26           N
ATOM   1172  CA AGLY A 150      30.852 -31.325  14.207  1.00 24.63           C
ATOM   1173  C  AGLY A 150      29.920 -30.943  13.085  1.00 25.68           C
ATOM   1174  O  AGLY A 150      30.284 -30.965  11.922  1.00 25.70           O
ATOM   1175  N  APHE A 151      28.692 -30.583  13.432  1.00 23.60           N
ATOM   1176  CA APHE A 151      27.733 -30.282  12.406  1.00 28.12           C
ATOM   1177  CB APHE A 151      26.310 -30.596  12.858  1.00 27.26           C
ATOM   1178  CG APHE A 151      25.306 -30.330  11.805  1.00 30.11           C
ATOM   1179  CD1APHE A 151      25.412 -30.949  10.580  1.00 30.59           C
ATOM   1180  CE1APHE A 151      24.504 -30.695   9.578  1.00 33.86           C
ATOM   1181  CZ APHE A 151      23.489 -29.809   9.782  1.00 28.95           C
ATOM   1182  CE2APHE A 151      23.350 -29.196  11.011  1.00 30.62           C
ATOM   1183  CD2APHE A 151      24.273 -29.454  12.024  1.00 30.21           C
ATOM   1184  C  APHE A 151      27.780 -28.839  11.958  1.00 35.00           C
ATOM   1185  O  APHE A 151      27.574 -27.917  12.768  1.00 32.77           O
ATOM   1186  N  AGLN A 152      27.997 -28.666  10.652  1.00 37.23           N
ATOM   1187  CA AGLN A 152      27.789 -27.372   9.989  1.00 44.57           C
ATOM   1188  CB AGLN A 152      29.026 -26.988   9.172  1.00 44.55           C
ATOM   1189  CG AGLN A 152      30.253 -26.723  10.022  1.00 43.97           C
ATOM   1190  CD AGLN A 152      30.050 -25.581  11.033  1.00 48.35           C
ATOM   1191  OE1AGLN A 152      29.091 -24.803  10.946  1.00 54.15           O
ATOM   1192  NE2AGLN A 152      30.965 -25.477  11.990  1.00 43.77           N
ATOM   1193  C  AGLN A 152      26.532 -27.341   9.088  1.00 41.32           C
ATOM   1194  O  AGLN A 152      26.415 -28.090   8.101  1.00 47.89           O
HETATM 1195  O2DAHEM A 154       9.136 -34.709   8.025  1.00 35.13           O
HETATM 1196  CGDAHEM A 154       8.916 -34.247   9.153  1.00 31.47           C
HETATM 1197  O1DAHEM A 154       8.084 -34.750   9.923  1.00 33.81           O
HETATM 1198  CBDAHEM A 154       9.684 -33.035   9.599  1.00 24.06           C
HETATM 1199  CADAHEM A 154      11.055 -33.419  10.136  1.00 22.66           C
HETATM 1200  C3DAHEM A 154      11.585 -32.072  10.605  1.00 21.36           C
HETATM 1201  C2DAHEM A 154      12.328 -31.037   9.787  1.00 22.53           C
HETATM 1202  CMDAHEM A 154      12.763 -31.114   8.315  1.00 21.35           C
HETATM 1203  C4DAHEM A 154      11.430 -31.495  11.923  1.00 21.06           C
HETATM 1204  CHAAHEM A 154      10.830 -32.093  13.006  1.00 19.89           C
HETATM 1205  ND AHEM A 154      12.025 -30.251  11.938  1.00 18.12           N
HETATM 1206  C1DAHEM A 154      12.558 -29.956  10.696  1.00 19.04           C
HETATM 1207  CHDAHEM A 154      13.203 -28.808  10.340  1.00 19.30           C
HETATM 1208 FE  AHEM A 154      11.989 -28.918  13.509  1.00 22.67          Fe
HETATM 1209  NB AHEM A 154      12.012 -27.618  15.042  1.00 18.73           N
HETATM 1210  C4BAHEM A 154      12.502 -26.329  15.053  1.00 18.72           C
HETATM 1211  C3BAHEM A 154      12.235 -25.739  16.353  1.00 18.11           C
HETATM 1212  CABAHEM A 154      12.609 -24.289  16.699  1.00 21.51           C
HETATM 1213  CBBAHEM A 154      11.854 -23.561  17.528  1.00 24.07           C
HETATM 1214  C2BAHEM A 154      11.589 -26.649  17.088  1.00 16.59           C
HETATM 1215  CMBAHEM A 154      11.087 -26.525  18.563  1.00 19.68           C
HETATM 1216  C1BAHEM A 154      11.462 -27.849  16.303  1.00 17.61           C
HETATM 1217  CHBAHEM A 154      10.836 -29.007  16.726  1.00 18.11           C
HETATM 1218  NC AHEM A 154      13.016 -27.541  12.402  1.00 18.33           N
HETATM 1219  C4CAHEM A 154      13.301 -27.677  11.081  1.00 17.17           C
HETATM 1220  C3CAHEM A 154      13.842 -26.444  10.572  1.00 17.48           C
HETATM 1221  CACAHEM A 154      14.239 -26.320   9.084  1.00 20.40           C
HETATM 1222  CBCAHEM A 154      14.466 -25.161   8.491  1.00 22.68           C
HETATM 1223  C2CAHEM A 154      13.818 -25.563  11.572  1.00 17.34           C
HETATM 1224  CMCAHEM A 154      14.263 -24.089  11.554  1.00 21.55           C
HETATM 1225  C1CAHEM A 154      13.310 -26.241  12.755  1.00 15.94           C
HETATM 1226  CHCAHEM A 154      13.123 -25.703  13.996  1.00 17.69           C
HETATM 1227  NA AHEM A 154      11.018 -30.290  14.671  1.00 17.99           N
HETATM 1228  C1AAHEM A 154      10.640 -31.543  14.247  1.00 20.37           C
HETATM 1229  C4AAHEM A 154      10.602 -30.133  15.963  1.00 19.34           C
HETATM 1230  C3AAHEM A 154       9.941 -31.358  16.387  1.00 21.29           C
HETATM 1231  CMAAHEM A 154       9.329 -31.564  17.817  1.00 19.53           C
HETATM 1232  C2AAHEM A 154       9.957 -32.200  15.344  1.00 18.58           C
HETATM 1233  CAAAHEM A 154       9.416 -33.639  15.251  1.00 19.32           C
HETATM 1234  CBAAHEM A 154      10.292 -34.573  16.118  1.00 20.85           C
HETATM 1235  CGAAHEM A 154      11.741 -34.622  15.633  1.00 23.51           C
HETATM 1236  O1AAHEM A 154      11.960 -35.026  14.475  1.00 23.61           O
HETATM 1237  O2AAHEM A 154      12.703 -34.285  16.380  1.00 24.32           O
HETATM 1238  O  BCMO A 155       9.583 -27.609  12.141  1.00 24.77           O
HETATM 1239  C  BCMO A 155      10.447 -28.141  12.782  1.00 20.35           C
HETATM 1240  O4 ASO4 A 156      -2.438 -31.477   4.860  1.00 38.93           O
HETATM 1241  S  ASO4 A 156      -2.955 -30.780   3.691  1.00 36.12           S
HETATM 1242  O1 ASO4 A 156      -3.207 -31.785   2.668  1.00 42.37           O
HETATM 1243  O2 ASO4 A 156      -1.914 -29.835   3.263  1.00 39.62           O
HETATM 1244  O3 ASO4 A 156      -4.156 -30.033   4.025  1.00 36.10           O
TER
HETATM 1245  O   HOH S   1      25.151 -25.063  11.826  1.00 29.17           O
HETATM 1246  O   HOH S   2      18.791 -12.927  18.353  1.00 30.79           O
HETATM 1247  O   HOH S   3       3.551  -4.450  19.632  1.00 26.75           O
HETATM 1248  O   HOH S   4       5.573  -2.580  20.237  1.00 24.74           O
HETATM 1249  O   HOH S   5      24.548 -22.023  10.143  1.00 26.93           O
HETATM 1250  O   HOH S   6      14.272  -9.182  18.892  1.00 26.38           O
HETATM 1251  O   HOH S   7      16.475 -14.706  19.288  1.00 26.18           O
HETATM 1252  O   HOH S   8       6.497  -1.109  25.182  1.00 26.29           O
HETATM 1253  O   HOH S   9      14.997  -8.763  28.610  1.00 29.05           O
HETATM 1254  O   HOH S  10      12.747  -7.714  29.459  1.00 33.15           O
HETATM 1255  O   HOH S  11      16.787  -7.667  26.784  1.00 29.92           O
HETATM 1256  O   HOH S  12      14.172 -35.251   7.759  1.00 30.07           O
HETATM 1257  O   HOH S  13      -3.474 -19.110  27.193  1.00 30.98           O
HETATM 1258  O   HOH S  14      -3.647 -15.440  21.315  1.00 29.71           O
HETATM 1259  O   HOH S  15       2.364 -32.350   4.459  1.00 32.57           O
HETATM 1260  O   HOH S  16      -2.207 -34.053   8.579  1.00 34.15           O
HETATM 1261  O   HOH S  17      30.120 -27.829  22.446  1.00 29.77           O
HETATM 1262  O   HOH S  18       2.203 -35.465   4.771  1.00 35.55           O
HETATM 1263  O   HOH S  19      -4.396 -23.439  21.594  1.00 32.24           O
HETATM 1264  O   HOH S  20      -5.427 -23.267  18.080  1.00 30.79           O
HETATM 1265  O   HOH S  21       5.288  -8.014  12.483  1.00 30.99           O
HETATM 1266  O   HOH S  22      14.046 -10.209  16.512  1.00 35.07           O
HETATM 1267  O   HOH S  23      23.684 -27.359  25.073  1.00 33.90           O
HETATM 1268  O   HOH S  24      -1.382 -23.959   7.236  1.00 32.65           O
HETATM 1269  O   HOH S  25      15.876 -31.087  31.443  1.00 34.39           O
HETATM 1270  O   HOH S  26      10.303 -36.238  13.122  1.00 34.89           O
HETATM 1271  O   HOH S  27      19.269 -10.085  23.580  1.00 34.07           O
HETATM 1272  O   HOH S  28      17.017  -9.161  24.528  1.00 27.86           O
HETATM 1273  O   HOH S  29      -4.860 -28.682  10.800  1.00 32.23           O
HETATM 1274  O   HOH S  30      17.679 -16.595   3.599  1.00 33.30           O
HETATM 1275  O   HOH S  31      17.911 -25.671   2.834  1.00 33.58           O
HETATM 1276  O   HOH S  32      16.938  -8.669  18.583  1.00 30.80           O
HETATM 1277  O   HOH S  33       7.548 -34.994  12.320  1.00 31.91           O
HETATM 1278  O   HOH S  34      -4.286 -12.433  17.363  1.00 33.30           O
HETATM 1279  O   HOH S  35      13.071 -14.705  10.090  1.00 31.62           O
HETATM 1280  O   HOH S  36       8.120  -4.006  21.398  1.00 32.27           O
HETATM 1281  O   HOH S  37       0.586 -31.711   2.567  1.00 36.47           O
HETATM 1282  O   HOH S  38      12.495  -4.382  23.018  1.00 30.51           O
HETATM 1283  O   HOH S  39      16.286 -16.737   1.249  1.00 35.49           O
HETATM 1284  O   HOH S  40      13.495  -8.620  14.379  1.00 31.02           O
HETATM 1285  O   HOH S  41      31.143 -31.479   9.369  1.00 33.51           O
HETATM 1286  O   HOH S  42       3.262 -15.574   8.836  1.00 35.74           O
HETATM 1287  O   HOH S  43      -3.542  -5.949  19.469  1.00 30.49           O
HETATM 1288  O   HOH S  44       4.162 -36.695   3.975  1.00 37.89           O
HETATM 1289  O   HOH S  45       2.810 -24.622  24.942  1.00 36.01           O
HETATM 1290  O   HOH S  46      12.214 -33.522   5.494  1.00 35.50           O
HETATM 1291  O   HOH S  47      25.272 -25.717  26.465  1.00 40.15           O
HETATM 1292  O   HOH S  48       9.238 -33.447   6.050  1.00 36.42           O
HETATM 1293  O   HOH S  49      20.221 -15.342  26.202  1.00 32.45           O
HETATM 1294  O   HOH S  50      27.828 -24.643  16.601  1.00 33.55           O
HETATM 1295  O   HOH S  51      -0.868 -29.002   0.889  1.00 38.46           O
HETATM 1296  O   HOH S  52      20.602 -23.497  29.592  1.00 38.78           O
HETATM 1297  O   HOH S  53      11.633 -10.276  13.243  1.00 35.52           O
HETATM 1298  O   HOH S  54      -0.976 -14.361  29.063  1.00 36.03           O
HETATM 1299  O   HOH S  55      15.726 -32.558   6.004  1.00 29.15           O
HETATM 1300  O   HOH S  56      18.099 -18.890  32.405  1.00 40.97           O
HETATM 1301  O   HOH S  57       7.969 -36.727   6.766  1.00 37.38           O
HETATM 1302  O   HOH S  58      12.570 -25.510  35.479  1.00 34.68           O
HETATM 1303  O   HOH S  59      -5.389 -20.269   1.791  1.00 36.02           O
HETATM 1304  O   HOH S  60       4.373 -15.342  33.753  1.00 33.33           O
HETATM 1305  O   HOH S  61       8.207  -9.484  34.472  1.00 37.10           O
HETATM 1306  O   HOH S  62      10.187  -3.676  21.114  1.00 31.73           O
HETATM 1307  O   HOH S  63      14.568 -17.993  37.235  1.00 41.61           O
HETATM 1308  O   HOH S  64       4.285 -14.596   6.900  1.00 38.40           O
HETATM 1309  O   HOH S  65      11.123 -12.699  10.238  1.00 35.57           O
HETATM 1310  O   HOH S  66      12.123 -23.526  -1.733  1.00 36.76           O
HETATM 1311  O   HOH S  67      -6.068 -18.680  27.254  1.00 36.84           O
HETATM 1312  O   HOH S  68       2.570 -32.754  10.188  1.00 34.87           O
HETATM 1313  O   HOH S  69      -5.832 -18.135   0.523  1.00 40.47           O
HETATM 1314  O   HOH S  70      -4.560 -17.241  13.878  1.00 37.35           O
HETATM 1315  O   HOH S  71      -7.543 -26.091   4.731  1.00 40.57           O
HETATM 1316  O   HOH S  72      -0.014 -28.353  22.648  1.00 33.88           O
HETATM 1317  O   HOH S  73      16.808 -13.697  10.923  1.00 37.30           O
HETATM 1318  O   HOH S  74      15.523 -20.844  35.814  1.00 35.90           O
HETATM 1319  O   HOH S  75       8.695 -19.616  -0.339  1.00 40.05           O
HETATM 1320  O   HOH S  76      15.634 -28.859  -4.428  1.00 39.54           O
HETATM 1321  O   HOH S  77      19.592 -32.120   3.695  1.00 40.14           O
HETATM 1322  O   HOH S  78       3.918 -26.964  25.530  1.00 33.09           O
HETATM 1323  O   HOH S  79       3.287  -6.770  11.079  1.00 38.65           O
HETATM 1324  O   HOH S  80       0.532 -35.777   9.207  1.00 40.86           O
HETATM 1325  O   HOH S  81      11.247  -7.949   8.454  1.00 39.61           O
HETATM 1326  O   HOH S  82      14.167 -22.943  28.613  1.00 23.61           O
HETATM 1327  O   HOH S  83      13.745 -10.430  38.373  1.00 40.62           O
HETATM 1328  O   HOH S  84      16.177 -13.301  38.884  1.00 37.92           O
HETATM 1329  O   HOH S  85      11.472 -17.217  38.135  1.00 42.35           O
HETATM 1330  O   HOH S  86      13.008 -41.273   7.846  1.00 42.64           O
HETATM 1331  O   HOH S  87      21.902 -27.043   4.814  1.00 36.65           O
HETATM 1332  O   HOH S  88      19.105 -28.619  32.037  1.00 38.27           O
HETATM 1333  O   HOH S  89       8.111  -2.216  27.472  1.00 37.92           O
HETATM 1334  O   HOH S  90       2.340 -19.370  29.729  1.00 37.95           O
HETATM 1335  O   HOH S  91      27.279 -22.464  22.234  1.00 37.23           O
HETATM 1336  O   HOH S  92       1.159 -24.038  -7.555  1.00 47.87           O
HETATM 1337  O   HOH S  93      19.311 -37.932   7.229  1.00 43.23           O
HETATM 1338  O   HOH S  94       1.669  -3.011  25.412  1.00 40.58           O
HETATM 1339  O   HOH S  95      12.943  -6.060  31.361  1.00 39.48           O
HETATM 1340  O   HOH S  96       4.171 -33.144  11.885  1.00 39.27           O
TER
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.