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ID        	=	 240220085711142981
JOBID     	=	 1HTM_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000
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_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000
MODEL     1                                                                     
ATOM      1  N   THR A   1      12.109   4.371   1.510  1.00 74.25           N  
ATOM      2  CA  THR A   1      10.734   4.012   1.174  1.00 74.25           C  
ATOM      3  C   THR A   1      10.680   3.246  -0.145  1.00 74.25           C  
ATOM      4  CB  THR A   1       9.836   5.262   1.082  1.00 74.25           C  
ATOM      5  O   THR A   1      10.602   3.850  -1.217  1.00 74.25           O  
ATOM      6  CG2 THR A   1       8.367   4.891   1.211  1.00 74.25           C  
ATOM      7  OG1 THR A   1      10.188   6.168   2.135  1.00 74.25           O  
ATOM      8  N   LEU A   2      11.875   2.895  -0.065  1.00 70.19           N  
ATOM      9  CA  LEU A   2      12.266   1.854  -1.010  1.00 70.19           C  
ATOM     10  C   LEU A   2      11.047   1.053  -1.467  1.00 70.19           C  
ATOM     11  CB  LEU A   2      13.297   0.919  -0.381  1.00 70.19           C  
ATOM     12  O   LEU A   2      10.281   0.560  -0.640  1.00 70.19           O  
ATOM     13  CG  LEU A   2      14.711   1.489  -0.205  1.00 70.19           C  
ATOM     14  CD1 LEU A   2      15.477   0.688   0.840  1.00 70.19           C  
ATOM     15  CD2 LEU A   2      15.453   1.495  -1.536  1.00 70.19           C  
ATOM     16  N   CYS A   3      10.352   1.769  -2.191  1.00 73.94           N  
ATOM     17  CA  CYS A   3       9.258   1.269  -3.020  1.00 73.94           C  
ATOM     18  C   CYS A   3       9.359  -0.241  -3.207  1.00 73.94           C  
ATOM     19  CB  CYS A   3       9.258   1.961  -4.383  1.00 73.94           C  
ATOM     20  O   CYS A   3      10.344  -0.736  -3.756  1.00 73.94           O  
ATOM     21  SG  CYS A   3       7.793   1.604  -5.379  1.00 73.94           S  
ATOM     22  N   LEU A   4       9.188  -0.852  -2.256  1.00 73.75           N  
ATOM     23  CA  LEU A   4       8.805  -2.229  -2.553  1.00 73.75           C  
ATOM     24  C   LEU A   4       7.391  -2.295  -3.115  1.00 73.75           C  
ATOM     25  CB  LEU A   4       8.914  -3.096  -1.295  1.00 73.75           C  
ATOM     26  O   LEU A   4       6.430  -1.966  -2.420  1.00 73.75           O  
ATOM     27  CG  LEU A   4      10.320  -3.482  -0.851  1.00 73.75           C  
ATOM     28  CD1 LEU A   4      10.352  -3.734   0.653  1.00 73.75           C  
ATOM     29  CD2 LEU A   4      10.805  -4.711  -1.614  1.00 73.75           C  
ATOM     30  N   GLY A   5       7.414  -1.633  -4.133  1.00 65.88           N  
ATOM     31  CA  GLY A   5       6.469  -2.164  -5.105  1.00 65.88           C  
ATOM     32  C   GLY A   5       7.035  -2.227  -6.512  1.00 65.88           C  
ATOM     33  O   GLY A   5       7.824  -1.366  -6.906  1.00 65.88           O  
TER      34      ALA A   1                                                      
ENDMDL                                                                          
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.