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ID        	=	 240228055612918330
JOBID     	=	 1HTM
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 0

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

HEADER 1HTM
ATOM      1  N   THR A   1      47.378  31.281  25.648  1.00110.30           N  
ATOM      2  CA  THR A   1      48.497  32.002  26.325  1.00108.20           C  
ATOM      3  C   THR A   1      48.532  33.452  25.821  1.00106.60           C  
ATOM      4  O   THR A   1      48.462  33.705  24.613  1.00106.30           O  
ATOM      5  CB  THR A   1      49.877  31.253  26.126  1.00107.70           C  
ATOM      6  OG1 THR A   1      50.668  31.368  27.315  1.00105.70           O  
ATOM      7  CG2 THR A   1      50.671  31.814  24.951  1.00108.80           C  
ATOM      8  N   LEU A   2      48.533  34.389  26.764  1.00103.90           N  
ATOM      9  CA  LEU A   2      48.559  35.814  26.465  1.00100.70           C  
ATOM     10  C   LEU A   2      49.755  36.343  27.197  1.00 99.74           C  
ATOM     11  O   LEU A   2      49.948  36.050  28.371  1.00 97.91           O  
ATOM     12  CB  LEU A   2      47.272  36.492  26.978  1.00 99.94           C  
ATOM     13  CG  LEU A   2      47.102  38.018  27.108  1.00 95.19           C  
ATOM     14  CD1 LEU A   2      47.646  38.762  25.912  1.00 97.08           C  
ATOM     15  CD2 LEU A   2      45.633  38.345  27.298  1.00 92.93           C  
ATOM     16  N   CYS A   3      50.606  37.053  26.488  1.00101.90           N  
ATOM     17  CA  CYS A   3      51.767  37.598  27.137  1.00107.80           C  
ATOM     18  C   CYS A   3      51.762  39.111  27.006  1.00107.70           C  
ATOM     19  O   CYS A   3      51.549  39.654  25.921  1.00106.30           O  
ATOM     20  CB  CYS A   3      53.034  36.935  26.596  1.00113.90           C  
ATOM     21  SG  CYS A   3      53.026  35.111  26.826  1.00127.50           S  
ATOM     22  N   LEU A   4      51.863  39.775  28.151  1.00108.40           N  
ATOM     23  CA  LEU A   4      51.856  41.226  28.225  1.00108.80           C  
ATOM     24  C   LEU A   4      53.294  41.698  28.360  1.00114.20           C  
ATOM     25  O   LEU A   4      54.234  40.977  28.004  1.00116.50           O  
ATOM     26  CB  LEU A   4      51.080  41.675  29.468  1.00103.50           C  
ATOM     27  CG  LEU A   4      49.746  41.030  29.829  1.00 98.38           C  
ATOM     28  CD1 LEU A   4      49.098  41.823  30.939  1.00 95.23           C  
ATOM     29  CD2 LEU A   4      48.831  41.002  28.638  1.00 98.53           C  
ATOM     30  N   GLY A   5      53.454  42.897  28.919  1.00118.20           N  
ATOM     31  CA  GLY A   5      54.771  43.467  29.141  1.00122.30           C  
ATOM     32  C   GLY A   5      54.925  43.853  30.603  1.00123.80           C  
ATOM     33  O   GLY A   5      56.059  43.801  31.126  1.00125.90           O  
TER      33      GLY A   5                                                       
END   

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.